3-(1-cyclopentylcarbonylpiperidin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-cyclopentylcarbonylpiperidin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-[1-(cyclopentanecarbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(cyclopentanecarbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H23N3O2/c22-17(13-5-1-2-6-13)20-11-9-14(10-12-20)21-16-8-4-3-7-15(16)19-18(21)23/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,19,23)