1-cyclopentyl-2-phenyl-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 1-cyclopentyl-2-phenyl-benzimidazole-5,6-dicarbonitrile Openeye Name: 1-cyclopentyl-2-phenyl-benzimidazole-5,6-dicarbonitrile CAS Name: 1-cyclopentyl-2-phenylbenzimidazole-5,6-dicarbonitrile IUPAC Name: 1-cyclopentyl-2-phenylbenzimidazole-5,6-dicarbonitrile Traditional Name: 1-cyclopentyl-2-phenyl-benzimidazole-5,6-dicarbonitrile Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C(=C3)C#N)C#N)N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C(=C3)C#N)C#N)N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H16N4/c21-12-15-10-18-19(11-16(15)13-22)24(17-8-4-5-9-17)20(23-18)14-6-2-1-3-7-14/h1-3,6-7,10-11,17H,4-5,8-9H2