3-(4-methylphenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: N-[3-(piperidine-1-carbonyl)benzyl]-3-(p-tolyl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-18-8-10-19(11-9-18)12-13-22(26)24-17-20-6-5-7-21(16-20)23(27)25-14-3-2-4-15-25/h5-11,16H,2-4,12-15,17H2,1H3,(H,24,26)