4-[[2-(2-azanylethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(2-azanylethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(2-aminoethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(2-aminoethyl)-5,6-dimethoxy-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(2-aminoethyl)-5,6-dimethoxybenzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(2-aminoethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)CCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)CCN)OC

InChI

InChI=1S/C19H20N4O2/c1-24-17-9-15-16(10-18(17)25-2)23(19(22-15)7-8-20)12-14-5-3-13(11-21)4-6-14/h3-6,9-10H,7-8,12,20H2,1-2H3