(2E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[4-(3-chlorophenyl)-1-piperazinyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[4-(3-chlorophenyl)piperazino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN5O/c1-26-20-8-3-2-7-19(20)25-22(26)18(14-24)21(29)15-27-9-11-28(12-10-27)17-6-4-5-16(23)13-17/h2-8,13,25H,9-12,15H2,1H3/b22-18+