1-[2-[4-[(diphenylmethyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,3-diphenyl-piperidin-2-one

Systemtic Name: 1-[2-[4-[(diphenylmethyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,3-diphenyl-piperidin-2-one Openeye Name: 1-[2-[4-(benzhydrylamino)-1-piperidyl]-2-oxo-ethyl]-3,3-diphenyl-piperidin-2-one CAS Name: 1-[2-[4-[(diphenylmethyl)amino]-1-piperidinyl]-2-oxoethyl]-3,3-diphenyl-2-piperidinone IUPAC Name: 1-[2-[4-(benzhydrylamino)piperidin-1-yl]-2-oxoethyl]-3,3-diphenylpiperidin-2-one Traditional Name: 1-[2-[4-(benzhydrylamino)piperidino]-2-keto-ethyl]-3,3-diphenyl-2-piperidone Formula: C37H39N3O2 MolecularWeight: 557.72446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)N2CCC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)N2CCC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H39N3O2/c41-34(28-40-25-13-24-37(36(40)42,31-18-9-3-10-19-31)32-20-11-4-12-21-32)39-26-22-33(23-27-39)38-35(29-14-5-1-6-15-29)30-16-7-2-8-17-30/h1-12,14-21,33,35,38H,13,22-28H2