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

Systemtic Name: 1-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(3-methoxyanilino)-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(3-methoxyanilino)-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(3-methoxyanilino)piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(m-anisidino)piperidino]-2,2-diphenyl-ethanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-30-24-14-8-13-23(19-24)27-22-15-17-28(18-16-22)26(29)25(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,19,22,25,27H,15-18H2,1H3