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

Systemtic Name: N-[(3,4-dimethoxyphenyl)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-[(3,4-dimethoxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)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)-2,2-diphenyl-N-veratryl-acetamide Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2O4/c1-41-32-21-20-28(25-33(32)42-2)26-38(31(24-27-14-6-3-7-15-27)35(39)37-22-12-13-23-37)36(40)34(29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-11,14-21,25,31,34H,12-13,22-24,26H2,1-2H3