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

Systemtic Name: (2E)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[4-(2-chlorophenyl)-1-piperazinyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[4-(2-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=C4Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

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