3-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c24-19(10-9-15-5-1-2-6-15)22-13-11-16(12-14-22)23-18-8-4-3-7-17(18)21-20(23)25/h3-4,7-8,15-16H,1-2,5-6,9-14H2,(H,21,25)