4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide

C23H30N2O2 — CID 20560090

IUPAC4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(C)CC2CCCCN2C)cc1
InChIInChI=1S/C23H30N2O2/c1-17(16-19-8-6-7-15-25(19)2)21-9-4-5-10-22(21)24-23(26)18-11-13-20(27-3)14-12-18/h4-5,9-14,17,19H,6-8,15-16H2,1-3H3,(H,24,26)
InChIKeyJVNFHKNBACAYQE-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.93
Rot. Bonds6

About 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide

4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide (PubChem CID 20560090) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide
PubChem CID20560090
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC Name4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(C)CC2CCCCN2C)cc1
InChIInChI=1S/C23H30N2O2/c1-17(16-19-8-6-7-15-25(19)2)21-9-4-5-10-22(21)24-23(26)18-11-13-20(27-3)14-12-18/h4-5,9-14,17,19H,6-8,15-16H2,1-3H3,(H,24,26)
InChIKeyJVNFHKNBACAYQE-UHFFFAOYSA-N
XLogP4.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(4-methoxyphenyl)-4-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049815
4-chloro-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide
CID 20560119
[4-benzamido-3-[2-(1-methylpiperidin-2-yl)ethyl]phenyl] acetate
CID 20560025
N-[2-(1-aminoethyl)phenyl]-4-(2-piperidin-1-ylethoxy)benzamide
CID 166090227
N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide
CID 66720488
4-methoxy-N-[2-oxo-2-(2-propan-2-ylanilino)ethyl]benzamide
CID 46755792
(1-benzylpiperidin-4-yl) N-[2-[(4-methoxybenzoyl)amino]phenyl]carbamate
CID 21352739
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470
N-[2-[(2S)-butan-2-yl]phenyl]-3,5-dimethoxybenzamide
CID 2670827
2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid
CID 62535136
4-N-propan-2-yl-1-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109043167
2-[(4-methoxybenzoyl)amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 78809748

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide (CID 20560090) is 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide is COc1ccc(C(=O)Nc2ccccc2C(C)CC2CCCCN2C)cc1.
What is the InChIKey of 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide?
The InChIKey is JVNFHKNBACAYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-17(16-19-8-6-7-15-25(19)2)21-9-4-5-10-22(21)24-23(26)18-11-13-20(27-3)14-12-18/h4-5,9-14,17,19H,6-8,15-16H2,1-3H3,(H,24,26).
What are the key properties of 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide?
4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide has a molecular weight of 366.51 g/mol, XLogP of 4.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide is sourced from PubChem (CID 20560090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).