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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-2-(4-methylpiperidino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

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