3-methoxy-N-[(4-methylphenyl)methyl]-N-piperidin-4-yl-benzamide

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-piperidin-4-yl-benzamide Openeye Name: 3-methoxy-N-(4-piperidyl)-N-(p-tolylmethyl)benzamide CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-(4-piperidinyl)benzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-piperidin-4-ylbenzamide Traditional Name: 3-methoxy-N-(4-methylbenzyl)-N-(4-piperidyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-16-6-8-17(9-7-16)15-23(19-10-12-22-13-11-19)21(24)18-4-3-5-20(14-18)25-2/h3-9,14,19,22H,10-13,15H2,1-2H3