3-[1-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(1-besylcyclobutyl)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H31N3O3S/c29-24-26-22-10-4-5-11-23(22)28(24)20-12-18-27(19-13-20)17-7-16-25(14-6-15-25)32(30,31)21-8-2-1-3-9-21/h1-5,8-11,20H,6-7,12-19H2,(H,26,29)