3-(cyclohexen-1-yl)-6-(phenylcarbonyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexen-1-yl)-6-(phenylcarbonyl)-1H-benzimidazol-2-one Openeye Name: 6-benzoyl-3-(cyclohexen-1-yl)-1H-benzimidazol-2-one CAS Name: 6-benzoyl-3-(1-cyclohexenyl)-1H-benzimidazol-2-one IUPAC Name: 6-benzoyl-3-(cyclohexen-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-benzoyl-3-(cyclohexen-1-yl)-1H-benzimidazol-2-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CCC(=CC1)N2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C20H18N2O2/c23-19(14-7-3-1-4-8-14)15-11-12-18-17(13-15)21-20(24)22(18)16-9-5-2-6-10-16/h1,3-4,7-9,11-13H,2,5-6,10H2,(H,21,24)