4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]benzonitrile CAS Name: 4-[(5-amino-1-methyl-2-benzimidazolyl)methyl]benzonitrile IUPAC Name: 4-[(5-amino-1-methylbenzimidazol-2-yl)methyl]benzonitrile Traditional Name: 4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]benzonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N4/c1-20-15-7-6-13(18)9-14(15)19-16(20)8-11-2-4-12(10-17)5-3-11/h2-7,9H,8,18H2,1H3