N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(5-oxidanylidene-1-prop-2-enyl-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-prop-2-enyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(1-allyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(5-oxo-1-prop-2-enylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(1-allyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O3/c1-6-15-31-17-23(16-26(31)34)29-30-24-13-8-9-14-25(24)32(29)18-27(35)33(21(4)19-36-5)28-20(3)11-10-12-22(28)7-2/h6,8-14,21,23H,1,7,15-19H2,2-5H3