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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[2-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O3/c1-6-25-11-9-10-23(3)32(25)37(24(4)21-40-5)31(39)20-36-29-13-8-7-12-28(29)34-33(36)26-18-30(38)35(19-26)27-16-14-22(2)15-17-27/h7-17,24,26H,6,18-21H2,1-5H3