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

Systemtic Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(4-ethylphenyl)carbonyl-piperazin-2-one Openeye Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(4-ethylbenzoyl)piperazin-2-one CAS Name: 1-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-4-[(4-ethylphenyl)-oxomethyl]-2-piperazinone IUPAC Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4-(4-ethylbenzoyl)piperazin-2-one Traditional Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(4-ethylbenzoyl)piperazin-2-one Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C28H35N3O3/c1-2-21-6-8-22(9-7-21)28(33)30-18-19-31(27(32)20-30)24-10-12-25(13-11-24)34-26-14-16-29(17-15-26)23-4-3-5-23/h6-13,23,26H,2-5,14-20H2,1H3