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

Systemtic Name: 1-[4-[(3-methylphenyl)amino]piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(3-methylanilino)-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(3-methylanilino)-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(3-methylanilino)piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(m-toluidino)piperidino]-2,2-diphenyl-ethanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c1-20-9-8-14-24(19-20)27-23-15-17-28(18-16-23)26(29)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-14,19,23,25,27H,15-18H2,1H3