4-[[1-methyl-5-[methyl-(phenylmethyl)amino]benzimidazol-2-yl]methylamino]benzenecarbonitrile

Systemtic Name: 4-[[1-methyl-5-[methyl-(phenylmethyl)amino]benzimidazol-2-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[5-[benzyl(methyl)amino]-1-methyl-benzimidazol-2-yl]methylamino]benzonitrile CAS Name: 4-[[1-methyl-5-[methyl-(phenylmethyl)amino]-2-benzimidazolyl]methylamino]benzonitrile IUPAC Name: 4-[[5-[benzyl(methyl)amino]-1-methylbenzimidazol-2-yl]methylamino]benzonitrile Traditional Name: 4-[[5-[benzyl(methyl)amino]-1-methyl-benzimidazol-2-yl]methylamino]benzonitrile Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)CC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)CC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H23N5/c1-28(17-19-6-4-3-5-7-19)21-12-13-23-22(14-21)27-24(29(23)2)16-26-20-10-8-18(15-25)9-11-20/h3-14,26H,16-17H2,1-2H3