N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide

C25H33N3O2 — CID 46977871

IUPACN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide
SMILESCN(Cc1ccccc1N1CCOCC1)C(=O)c1ccccc1CN1CCCCC1
InChIInChI=1S/C25H33N3O2/c1-26(19-22-10-4-6-12-24(22)28-15-17-30-18-16-28)25(29)23-11-5-3-9-21(23)20-27-13-7-2-8-14-27/h3-6,9-12H,2,7-8,13-20H2,1H3
InChIKeyKMTZADORKLQQHB-UHFFFAOYSA-N
MW407.56 g/mol
LogP3.78
Rot. Bonds6

About N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide

N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide (PubChem CID 46977871) has the molecular formula C25H33N3O2 and a molecular weight of 407.56 g/mol. Its IUPAC name is N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide
PubChem CID46977871
Molecular FormulaC25H33N3O2
Molecular Weight407.56 g/mol
Exact Mass407.26
IUPAC NameN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide
SMILESCN(Cc1ccccc1N1CCOCC1)C(=O)c1ccccc1CN1CCCCC1
InChIInChI=1S/C25H33N3O2/c1-26(19-22-10-4-6-12-24(22)28-15-17-30-18-16-28)25(29)23-11-5-3-9-21(23)20-27-13-7-2-8-14-27/h3-6,9-12H,2,7-8,13-20H2,1H3
InChIKeyKMTZADORKLQQHB-UHFFFAOYSA-N
XLogP3.78
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.56
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide
CID 38723309
N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 120703394
4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 55416233
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55788714
3-cyclopentyl-1-methyl-1-[(2-morpholin-4-ylphenyl)methyl]urea
CID 38165863
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 55416200
1-hydroxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
CID 110907045
2,2-dimethyl-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxoethyl]propanamide
CID 31645850
N-methyl-4-(methylsulfanylmethyl)-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 31645758
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(1,3-thiazol-4-ylmethoxy)benzamide
CID 78817892
N,2,5-trimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-1-(1-phenylethyl)pyrrole-3-carboxamide
CID 78852655
2-chloro-N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzamide
CID 24551605

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide?
The IUPAC name of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide (CID 46977871) is N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide.
What is the SMILES notation for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide?
The canonical SMILES for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide is CN(Cc1ccccc1N1CCOCC1)C(=O)c1ccccc1CN1CCCCC1.
What is the InChIKey of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide?
The InChIKey is KMTZADORKLQQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N3O2/c1-26(19-22-10-4-6-12-24(22)28-15-17-30-18-16-28)25(29)23-11-5-3-9-21(23)20-27-13-7-2-8-14-27/h3-6,9-12H,2,7-8,13-20H2,1H3.
What are the key properties of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide?
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide has a molecular weight of 407.56 g/mol, XLogP of 3.78, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide is sourced from PubChem (CID 46977871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).