3-methyl-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-methyl-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-methyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O2/c1-15-8-7-9-16(14-15)19(23)21-18-11-4-3-10-17(18)20(24)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,23)