(E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methylbutyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-isopentyl-prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-isoamyl-acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=CC=C(C=C1)C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CCNC(=O)/C(=C/C1=CC=C(C=C1)C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H22N4O/c1-15(2)11-12-24-22(27)18(13-16-7-9-17(14-23)10-8-16)21-25-19-5-3-4-6-20(19)26-21/h3-10,13,15H,11-12H2,1-2H3,(H,24,27)(H,25,26)/b18-13+