N-[1-(diphenylmethyl)azetidin-3-yl]-2-(2-oxidanylidene-3,3-diphenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[1-(diphenylmethyl)azetidin-3-yl]-2-(2-oxidanylidene-3,3-diphenyl-piperidin-1-yl)ethanamide Openeye Name: N-(1-benzhydrylazetidin-3-yl)-2-(2-oxo-3,3-diphenyl-1-piperidyl)acetamide CAS Name: N-[1-(diphenylmethyl)-3-azetidinyl]-2-(2-oxo-3,3-diphenyl-1-piperidinyl)acetamide IUPAC Name: N-(1-benzhydrylazetidin-3-yl)-2-(2-oxo-3,3-diphenylpiperidin-1-yl)acetamide Traditional Name: N-(1-benzhydrylazetidin-3-yl)-2-(2-keto-3,3-diphenyl-piperidino)acetamide Formula: C35H35N3O2 MolecularWeight: 529.6713

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)NC2CN(C2)C(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)NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H35N3O2/c39-32(36-31-24-38(25-31)33(27-14-5-1-6-15-27)28-16-7-2-8-17-28)26-37-23-13-22-35(34(37)40,29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-12,14-21,31,33H,13,22-26H2,(H,36,39)