2-(3-methylpiperidin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-(3-methyl-1-piperidyl)propanamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(3-methylpiperidin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-2-(3-methylpiperidino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-13-7-6-10-20(12-13)14(2)16(21)19-17(22)18-11-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H2,18,19,21,22)