N-[(4-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-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-[(4-methoxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(4-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-p-anisyl-2,2-diphenyl-acetamide Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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