N-(2-methylphenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(2-methylphenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-(o-tolyl)benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O/c1-16-6-5-13-23(14-16)15-18-9-11-19(12-10-18)21(24)22-20-8-4-3-7-17(20)2/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H,22,24)