4-[azanyl-[5-(3-azanyl-2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1-methyl-benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[azanyl-[5-(3-azanyl-2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-1-methyl-benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[amino-[5-[1-(aminomethyl)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-1-methyl-benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[amino-[5-[3-amino-2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-methyl-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[amino-[5-(3-amino-2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1-methylbenzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[amino-[5-[1-(aminomethyl)-2-keto-1-methyl-2-pyrrolidino-ethyl]-1-methyl-benzimidazol-2-yl]methyl]benzonitrile Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O/c1-24(15-26,23(31)30-11-3-4-12-30)18-9-10-20-19(13-18)28-22(29(20)2)21(27)17-7-5-16(14-25)6-8-17/h5-10,13,21H,3-4,11-12,15,26-27H2,1-2H3