4-[(E)-2-cyano-3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-2-cyano-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-2-cyano-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]prop-1-enyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-2-cyano-3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N6O2/c1-15-16(12-19(14-25)27(15)2)11-17(13-24)22(30)28-9-7-18(8-10-28)29-21-6-4-3-5-20(21)26-23(29)31/h3-6,11-12,18H,7-10H2,1-2H3,(H,26,31)/b17-11+