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

Systemtic Name: 4-[2-[1-methyl-5-(methylamino)benzimidazol-2-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[1-methyl-5-(methylamino)benzimidazol-2-yl]ethyl]benzonitrile CAS Name: 4-[2-[1-methyl-5-(methylamino)-2-benzimidazolyl]ethyl]benzonitrile IUPAC Name: 4-[2-[1-methyl-5-(methylamino)benzimidazol-2-yl]ethyl]benzonitrile Traditional Name: 4-[2-[1-methyl-5-(methylamino)benzimidazol-2-yl]ethyl]benzonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CNC1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C18H18N4/c1-20-15-8-9-17-16(11-15)21-18(22(17)2)10-7-13-3-5-14(12-19)6-4-13/h3-6,8-9,11,20H,7,10H2,1-2H3