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N-[1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-N-pyridin-2-yl-propanamide

N-[1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name:N-[1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-N-pyridin-2-yl-propanamide
Openeye Name:N-[2-(4-benzyl-1-piperidyl)-1-methyl-ethyl]-N-(2-pyridyl)propanamide
CAS Name:N-[1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]-N-(2-pyridinyl)propanamide
IUPAC Name:N-[1-(4-benzylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide
Traditional Name:N-[2-(4-benzylpiperidino)-1-methyl-ethyl]-N-(2-pyridyl)propionamide
Formula: C23H31N3O
MolecularWeight: 365.51174
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCC(CC2)CC3=CC=CC=C3


Isomeric SMILES

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCC(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C23H31N3O/c1-3-23(27)26(22-11-7-8-14-24-22)19(2)18-25-15-12-21(13-16-25)17-20-9-5-4-6-10-20/h4-11,14,19,21H,3,12-13,15-18H2,1-2H3


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