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

Systemtic Name: (2E)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-3-keto-4-[4-(4-methoxyphenyl)piperazino]-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-26-21-6-4-3-5-20(21)25-23(26)19(15-24)22(29)16-27-11-13-28(14-12-27)17-7-9-18(30-2)10-8-17/h3-10,25H,11-14,16H2,1-2H3/b23-19+