3-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzonitrile CAS Name: 3-[(2-cyclopropyl-1-benzimidazolyl)methyl]benzonitrile IUPAC Name: 3-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H15N3/c19-11-13-4-3-5-14(10-13)12-21-17-7-2-1-6-16(17)20-18(21)15-8-9-15/h1-7,10,15H,8-9,12H2