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

Systemtic Name: 4-[[5-(1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-methyl-benzimidazol-2-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[5-(1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-1-methyl-benzimidazol-2-yl]methylamino]benzonitrile CAS Name: 4-[[5-[1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]-1-methyl-2-benzimidazolyl]methylamino]benzonitrile IUPAC Name: 4-[[5-(1-amino-2-oxo-2-pyrrolidin-1-ylethyl)-1-methylbenzimidazol-2-yl]methylamino]benzonitrile Traditional Name: 4-[[5-(1-amino-2-keto-2-pyrrolidino-ethyl)-1-methyl-benzimidazol-2-yl]methylamino]benzonitrile Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C(=O)N3CCCC3)N)N=C1CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C(=O)N3CCCC3)N)N=C1CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H24N6O/c1-27-19-9-6-16(21(24)22(29)28-10-2-3-11-28)12-18(19)26-20(27)14-25-17-7-4-15(13-23)5-8-17/h4-9,12,21,25H,2-3,10-11,14,24H2,1H3