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

Systemtic Name: 4-[[2-(aminomethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(aminomethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(aminomethyl)-5,6-dimethoxy-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(aminomethyl)-5,6-dimethoxybenzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(aminomethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-23-16-7-14-15(8-17(16)24-2)22(18(10-20)21-14)11-13-5-3-12(9-19)4-6-13/h3-8H,10-11,20H2,1-2H3