cyclopentyl-(2-cyclopentylcarbonyl-1H-benzimidazol-4-yl)methanone

Systemtic Name: cyclopentyl-(2-cyclopentylcarbonyl-1H-benzimidazol-4-yl)methanone Openeye Name: [2-(cyclopentanecarbonyl)-1H-benzimidazol-4-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[2-[cyclopentyl(oxo)methyl]-1H-benzimidazol-4-yl]methanone IUPAC Name: [2-(cyclopentanecarbonyl)-1H-benzimidazol-4-yl]-cyclopentylmethanone Traditional Name: [2-(cyclopentanecarbonyl)-1H-benzimidazol-4-yl]-cyclopentyl-methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=C3C(=CC=C2)NC(=N3)C(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)C2=C3C(=CC=C2)NC(=N3)C(=O)C4CCCC4

InChI

InChI=1S/C19H22N2O2/c22-17(12-6-1-2-7-12)14-10-5-11-15-16(14)21-19(20-15)18(23)13-8-3-4-9-13/h5,10-13H,1-4,6-9H2,(H,20,21)