4-[[4-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]piperazino]methyl]benzonitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N5O2/c1-24-19-4-2-3-5-20(19)27(22(24)29)16-21(28)26-12-10-25(11-13-26)15-18-8-6-17(14-23)7-9-18/h2-9H,10-13,15-16H2,1H3