1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-quinolin-5-ylcarbonyl-piperazin-2-one

Systemtic Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-quinolin-5-ylcarbonyl-piperazin-2-one Openeye Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(quinoline-5-carbonyl)piperazin-2-one CAS Name: 1-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-4-[oxo(5-quinolinyl)methyl]-2-piperazinone IUPAC Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(quinoline-5-carbonyl)piperazin-2-one Traditional Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(quinoline-5-carbonyl)piperazin-2-one Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4CCN(CC4=O)C(=O)C5=C6C=CC=NC6=CC=C5

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4CCN(CC4=O)C(=O)C5=C6C=CC=NC6=CC=C5

InChI

InChI=1S/C29H32N4O3/c34-28-20-32(29(35)26-6-2-8-27-25(26)7-3-15-30-27)18-19-33(28)22-9-11-23(12-10-22)36-24-13-16-31(17-14-24)21-4-1-5-21/h2-3,6-12,15,21,24H,1,4-5,13-14,16-20H2