(E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C/C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H26N4O2/c1-14-12-16(15(2)26(14)18-6-4-3-5-7-18)8-11-21(27)23-17-9-10-19-20(13-17)25-22(28)24-19/h8-13,18H,3-7H2,1-2H3,(H,23,27)(H2,24,25,28)/b11-8+