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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[2-(4-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=C1C(=O)N2CCC(CC2)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C

InChI

InChI=1S/C16H22N2O2/c1-3-15(19)17-14-7-5-4-6-13(14)16(20)18-10-8-12(2)9-11-18/h4-7,12H,3,8-11H2,1-2H3,(H,17,19)