2-(3-methylpiperidin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-(phenylcarbamoyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-12-6-5-9-18(10-12)11-14(19)17-15(20)16-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H2,16,17,19,20)