3-(dimethylamino)-N-[2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-[4-hydroxy-4-(p-tolyl)-1-piperidyl]ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-[4-hydroxy-4-(p-tolyl)piperidino]ethyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CC(=CC=C3)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CC(=CC=C3)N(C)C)O

InChI

InChI=1S/C23H31N3O2/c1-18-7-9-20(10-8-18)23(28)11-14-26(15-12-23)16-13-24-22(27)19-5-4-6-21(17-19)25(2)3/h4-10,17,28H,11-16H2,1-3H3,(H,24,27)