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

Systemtic Name: N-(phenylmethyl)-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide Openeye Name: N-benzyl-N-[1-methyl-2-(4-phenyl-1-piperidyl)ethyl]propanamide CAS Name: N-(phenylmethyl)-N-[1-(4-phenyl-1-piperidinyl)propan-2-yl]propanamide IUPAC Name: N-benzyl-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide Traditional Name: N-benzyl-N-[1-methyl-2-(4-phenylpiperidino)ethyl]propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C(C)CN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C(C)CN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-3-24(27)26(19-21-10-6-4-7-11-21)20(2)18-25-16-14-23(15-17-25)22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3