N-[(2-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(2-methoxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2,2-diphenylacetamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-N-o-anisyl-2,2-diphenyl-acetamide Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O3/c1-40-32-22-12-11-21-30(32)26-37(31(25-27-15-5-2-6-16-27)34(38)36-23-13-14-24-36)35(39)33(28-17-7-3-8-18-28)29-19-9-4-10-20-29/h2-12,15-22,31,33H,13-14,23-26H2,1H3