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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(o-tolylmethyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-methylphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(2-methylbenzyl)-4-piperidyl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-7-5-6-10-18(16)15-22-13-11-19(12-14-22)21-20(23)17-8-3-2-4-9-17/h2-10,19H,11-15H2,1H3,(H,21,23)