(E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)acrylonitrile Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4/c1-14-11-16(15(2)25(14)18-7-3-4-8-18)12-17(13-22)21-23-19-9-5-6-10-20(19)24-21/h5-6,9-12,18H,3-4,7-8H2,1-2H3,(H,23,24)/b17-12+