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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-phenyl-1-piperidyl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-2-(4-phenylpiperidino)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(21(26)24-22(27)23-16-18-8-4-2-5-9-18)25-14-12-20(13-15-25)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H2,23,24,26,27)