N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C32H36N4O4 MolecularWeight: 540.65264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C32H36N4O4/c1-5-23-11-9-10-22(3)31(23)36(21-40-6-2)30(38)20-35-28-13-8-7-12-27(28)33-32(35)24-18-29(37)34(19-24)25-14-16-26(39-4)17-15-25/h7-17,24H,5-6,18-21H2,1-4H3