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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-piperidyl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide Traditional Name: N-(benzylcarbamoyl)-2-piperidino-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c19-14(12-18-9-5-2-6-10-18)17-15(20)16-11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H2,16,17,19,20)