N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide

C25H32N2O2 — CID 45201934

IUPACN-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide
SMILESCc1ccc(C(=O)N(Cc2cccc(OCC3CCCN(C)C3)c2)C2CC2)cc1
InChIInChI=1S/C25H32N2O2/c1-19-8-10-22(11-9-19)25(28)27(23-12-13-23)17-20-5-3-7-24(15-20)29-18-21-6-4-14-26(2)16-21/h3,5,7-11,15,21,23H,4,6,12-14,16-18H2,1-2H3
InChIKeySOKYZAWZKDXTMA-UHFFFAOYSA-N
MW392.54 g/mol
LogP4.52
Rot. Bonds7

About N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide

N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide (PubChem CID 45201934) has the molecular formula C25H32N2O2 and a molecular weight of 392.54 g/mol. Its IUPAC name is N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide
PubChem CID45201934
Molecular FormulaC25H32N2O2
Molecular Weight392.54 g/mol
Exact Mass392.25
IUPAC NameN-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide
SMILESCc1ccc(C(=O)N(Cc2cccc(OCC3CCCN(C)C3)c2)C2CC2)cc1
InChIInChI=1S/C25H32N2O2/c1-19-8-10-22(11-9-19)25(28)27(23-12-13-23)17-20-5-3-7-24(15-20)29-18-21-6-4-14-26(2)16-21/h3,5,7-11,15,21,23H,4,6,12-14,16-18H2,1-2H3
InChIKeySOKYZAWZKDXTMA-UHFFFAOYSA-N
XLogP4.52
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.54
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide with MolForge

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Related Compounds

N-cyclopropyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]-4-phenylbenzamide
CID 45175801
N-cyclopropyl-N-[[3-[[(3R)-1-methylpiperidin-3-yl]methoxy]phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide
CID 42501567
N-cyclopropyl-4-methyl-N-[[3-[[(2S)-oxolan-2-yl]methoxy]phenyl]methyl]benzamide
CID 26320335
[(3R)-3-[[3-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]phenoxy]methyl]piperidin-1-yl]-(4-methylphenyl)methanone
CID 42162569
cyclohexyl-[(3S)-3-[[3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenoxy]methyl]piperidin-1-yl]methanone
CID 42499458
(3-fluorophenyl)-[(3R)-3-[[3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenoxy]methyl]piperidin-1-yl]methanone
CID 42368051
N-[[4-[[(1R)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-N-cyclopropyl-4-methylbenzamide
CID 26348614
methyl 2-[3-[cyclopropyl-[(4-methylphenyl)methyl]carbamoyl]phenoxy]acetate
CID 55873499
(3S)-3-[(3-iodophenoxy)methyl]-1-methylpiperidine
CID 165429240
4-(cyclopropylmethoxy)-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide
CID 136526082
N-[(3-methoxyphenyl)methyl]-N-methyl-2-[3-(phenoxymethyl)piperidin-1-yl]acetamide
CID 86972335
ethyl 3-[(3-methylphenoxy)methyl]piperidine-1-carboxylate
CID 110638519

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide?
The IUPAC name of N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide (CID 45201934) is N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide.
What is the SMILES notation for N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide?
The canonical SMILES for N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide is Cc1ccc(C(=O)N(Cc2cccc(OCC3CCCN(C)C3)c2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide?
The InChIKey is SOKYZAWZKDXTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O2/c1-19-8-10-22(11-9-19)25(28)27(23-12-13-23)17-20-5-3-7-24(15-20)29-18-21-6-4-14-26(2)16-21/h3,5,7-11,15,21,23H,4,6,12-14,16-18H2,1-2H3.
What are the key properties of N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide?
N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide has a molecular weight of 392.54 g/mol, XLogP of 4.52, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]benzamide is sourced from PubChem (CID 45201934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).