2-[4-(3-hydroxyphenyl)-1-[(4-methylphenyl)methyl]piperidin-4-yl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[4-(3-hydroxyphenyl)-1-[(4-methylphenyl)methyl]piperidin-4-yl]-N,N-dimethyl-benzamide Openeye Name: 2-[4-(3-hydroxyphenyl)-1-(p-tolylmethyl)-4-piperidyl]-N,N-dimethyl-benzamide CAS Name: 2-[4-(3-hydroxyphenyl)-1-[(4-methylphenyl)methyl]-4-piperidinyl]-N,N-dimethylbenzamide IUPAC Name: 2-[4-(3-hydroxyphenyl)-1-[(4-methylphenyl)methyl]piperidin-4-yl]-N,N-dimethylbenzamide Traditional Name: 2-[4-(3-hydroxyphenyl)-1-(4-methylbenzyl)-4-piperidyl]-N,N-dimethyl-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)(C3=CC(=CC=C3)O)C4=CC=CC=C4C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)(C3=CC(=CC=C3)O)C4=CC=CC=C4C(=O)N(C)C

InChI

InChI=1S/C28H32N2O2/c1-21-11-13-22(14-12-21)20-30-17-15-28(16-18-30,23-7-6-8-24(31)19-23)26-10-5-4-9-25(26)27(32)29(2)3/h4-14,19,31H,15-18,20H2,1-3H3