1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(4-methylphenyl)carbonyl-piperazin-2-one

Systemtic Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(4-methylphenyl)carbonyl-piperazin-2-one Openeye Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(4-methylbenzoyl)piperazin-2-one CAS Name: 1-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-4-[(4-methylphenyl)-oxomethyl]-2-piperazinone IUPAC Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(4-methylbenzoyl)piperazin-2-one Traditional Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-p-toluoyl-piperazin-2-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C27H33N3O3/c1-20-5-7-21(8-6-20)27(32)29-17-18-30(26(31)19-29)23-9-11-24(12-10-23)33-25-13-15-28(16-14-25)22-3-2-4-22/h5-12,22,25H,2-4,13-19H2,1H3