1-cyclopentyl-2-oxidanylidene-N-(2-phenylphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-oxidanylidene-N-(2-phenylphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-oxo-N-(2-phenylphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-oxo-N-(2-phenylphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclopentyl-2-oxo-N-(2-phenylphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-keto-N-(2-phenylphenyl)-3H-benzimidazole-5-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5)NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C25H23N3O2/c29-24(26-21-13-7-6-12-20(21)17-8-2-1-3-9-17)18-14-15-23-22(16-18)27-25(30)28(23)19-10-4-5-11-19/h1-3,6-9,12-16,19H,4-5,10-11H2,(H,26,29)(H,27,30)