4-[[5-(2-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1-methyl-benzimidazol-2-yl]methylamino]benzenecarbonitrile

Systemtic Name: 4-[[5-(2-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1-methyl-benzimidazol-2-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[5-(1-amino-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-1-methyl-benzimidazol-2-yl]methylamino]benzonitrile CAS Name: 4-[[5-[2-amino-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-methyl-2-benzimidazolyl]methylamino]benzonitrile IUPAC Name: 4-[[5-(2-amino-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1-methylbenzimidazol-2-yl]methylamino]benzonitrile Traditional Name: 4-[[5-(1-amino-2-keto-1-methyl-2-pyrrolidino-ethyl)-1-methyl-benzimidazol-2-yl]methylamino]benzonitrile Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)CNC3=CC=C(C=C3)C#N)C)(C(=O)N4CCCC4)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)CNC3=CC=C(C=C3)C#N)C)(C(=O)N4CCCC4)N

InChI

InChI=1S/C23H26N6O/c1-23(25,22(30)29-11-3-4-12-29)17-7-10-20-19(13-17)27-21(28(20)2)15-26-18-8-5-16(14-24)6-9-18/h5-10,13,26H,3-4,11-12,15,25H2,1-2H3