2-[2-[1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C29H30N4O4/c1-31(17-20-9-5-4-6-10-20)28(35)19-33-24-12-8-7-11-23(24)30-29(33)21-15-27(34)32(18-21)25-16-22(36-2)13-14-26(25)37-3/h4-14,16,21H,15,17-19H2,1-3H3