(E)-N-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)-3-p-phenetyl-acrylamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-4-31-18-10-7-17(8-11-18)9-12-23(29)25-19-15-21-22(27(3)24(30)26(21)2)16-20(19)28-13-5-6-14-28/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,29)/b12-9+