3-(2-methylpiperidin-1-yl)-N-phenyl-butanamide

Systemtic Name: 3-(2-methylpiperidin-1-yl)-N-phenyl-butanamide Openeye Name: 3-(2-methyl-1-piperidyl)-N-phenyl-butanamide CAS Name: 3-(2-methyl-1-piperidinyl)-N-phenylbutanamide IUPAC Name: 3-(2-methylpiperidin-1-yl)-N-phenylbutanamide Traditional Name: 3-(2-methylpiperidino)-N-phenyl-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCCCN1C(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-13-8-6-7-11-18(13)14(2)12-16(19)17-15-9-4-3-5-10-15/h3-5,9-10,13-14H,6-8,11-12H2,1-2H3,(H,17,19)