N-(2-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(o-tolyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-methylphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(o-tolyl)-4-(piperidinomethyl)benzamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-16-7-3-4-8-19(16)21-20(23)18-11-9-17(10-12-18)15-22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,21,23)