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

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: N-[3-(2-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[(2-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-(2-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(2-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2C

InChI

InChI=1S/C16H22N2O2/c1-3-15(19)17-14-9-6-8-13(11-14)16(20)18-10-5-4-7-12(18)2/h6,8-9,11-12H,3-5,7,10H2,1-2H3,(H,17,19)