1-[4-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(3,4-dimethylanilino)-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(3,4-dimethylanilino)-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(3,4-dimethylanilino)piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(3,4-dimethylanilino)piperidino]-2,2-diphenyl-ethanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O/c1-20-13-14-25(19-21(20)2)28-24-15-17-29(18-16-24)27(30)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19,24,26,28H,15-18H2,1-2H3