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

Systemtic Name: 3-[1-(4-cyclohexylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-cyclohexylbutanoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-cyclohexyl-1-oxobutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-cyclohexylbutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-cyclohexylbutanoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H31N3O2/c26-21(12-6-9-17-7-2-1-3-8-17)24-15-13-18(14-16-24)25-20-11-5-4-10-19(20)23-22(25)27/h4-5,10-11,17-18H,1-3,6-9,12-16H2,(H,23,27)