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

Systemtic Name: 4-[4-(3-hydroxyphenyl)-1-[(4-methylphenyl)methyl]piperidin-4-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-(3-hydroxyphenyl)-1-(p-tolylmethyl)-4-piperidyl]-N,N-dimethyl-benzamide CAS Name: 4-[4-(3-hydroxyphenyl)-1-[(4-methylphenyl)methyl]-4-piperidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(3-hydroxyphenyl)-1-[(4-methylphenyl)methyl]piperidin-4-yl]-N,N-dimethylbenzamide Traditional Name: 4-[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=C(C=C3)C(=O)N(C)C)C4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

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