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

Systemtic Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-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-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-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-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-5-15-30-17-22(16-25(30)33)28-29-23-13-8-9-14-24(23)31(28)18-26(34)32(19-35-7-3)27-20(4)11-10-12-21(27)6-2/h5,8-14,22H,1,6-7,15-19H2,2-4H3