2-[2-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N4O3/c1-29(20-8-4-3-5-9-20)26(33)18-31-24-11-7-6-10-23(24)28-27(31)19-16-25(32)30(17-19)21-12-14-22(34-2)15-13-21/h3-15,19H,16-18H2,1-2H3/t19-/m1/s1