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

Systemtic Name: 2-[2-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c1-30(17-20-9-4-3-5-10-20)27(34)19-32-25-14-7-6-13-24(25)29-28(32)21-15-26(33)31(18-21)22-11-8-12-23(16-22)35-2/h3-14,16,21H,15,17-19H2,1-2H3