1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(3-methoxy-4-methyl-phenyl)carbonyl-piperazin-2-one

Systemtic Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(3-methoxy-4-methyl-phenyl)carbonyl-piperazin-2-one Openeye Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(3-methoxy-4-methyl-benzoyl)piperazin-2-one CAS Name: 1-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-4-[(3-methoxy-4-methylphenyl)-oxomethyl]-2-piperazinone IUPAC Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(3-methoxy-4-methylbenzoyl)piperazin-2-one Traditional Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(3-methoxy-4-methyl-benzoyl)piperazin-2-one Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-20-6-7-21(18-26(20)34-2)28(33)30-16-17-31(27(32)19-30)23-8-10-24(11-9-23)35-25-12-14-29(15-13-25)22-4-3-5-22/h6-11,18,22,25H,3-5,12-17,19H2,1-2H3