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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(5-oxidanylidene-1-phenyl-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-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(5-oxo-1-phenyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(5-oxo-1-phenylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(5-keto-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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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=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O3/c1-5-24-13-11-12-22(2)31(24)36(23(3)21-39-4)30(38)20-35-28-17-10-9-16-27(28)33-32(35)25-18-29(37)34(19-25)26-14-7-6-8-15-26/h6-17,23,25H,5,18-21H2,1-4H3