2-(4-cyanophenyl)-1-propyl-benzimidazole-5-carbonitrile

Systemtic Name: 2-(4-cyanophenyl)-1-propyl-benzimidazole-5-carbonitrile Openeye Name: 2-(4-cyanophenyl)-1-propyl-benzimidazole-5-carbonitrile CAS Name: 2-(4-cyanophenyl)-1-propyl-5-benzimidazolecarbonitrile IUPAC Name: 2-(4-cyanophenyl)-1-propylbenzimidazole-5-carbonitrile Traditional Name: 2-(4-cyanophenyl)-1-propyl-benzimidazole-5-carbonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C#N)N=C1C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C#N)N=C1C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4/c1-2-9-22-17-8-5-14(12-20)10-16(17)21-18(22)15-6-3-13(11-19)4-7-15/h3-8,10H,2,9H2,1H3