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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-piperidin-1-yl-propanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-piperidyl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(1-piperidinyl)propanamide IUPAC Name: N-(benzylcarbamoyl)-2-piperidin-1-ylpropanamide Traditional Name: N-(benzylcarbamoyl)-2-piperidino-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-13(19-10-6-3-7-11-19)15(20)18-16(21)17-12-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H2,17,18,20,21)