2,6-dimethoxy-N-[(4-methylphenyl)methyl]-N-piperidin-4-yl-benzamide

Systemtic Name: 2,6-dimethoxy-N-[(4-methylphenyl)methyl]-N-piperidin-4-yl-benzamide Openeye Name: 2,6-dimethoxy-N-(4-piperidyl)-N-(p-tolylmethyl)benzamide CAS Name: 2,6-dimethoxy-N-[(4-methylphenyl)methyl]-N-(4-piperidinyl)benzamide IUPAC Name: 2,6-dimethoxy-N-[(4-methylphenyl)methyl]-N-piperidin-4-ylbenzamide Traditional Name: 2,6-dimethoxy-N-(4-methylbenzyl)-N-(4-piperidyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H28N2O3/c1-16-7-9-17(10-8-16)15-24(18-11-13-23-14-12-18)22(25)21-19(26-2)5-4-6-20(21)27-3/h4-10,18,23H,11-15H2,1-3H3