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1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-4-(4-methylsulfonylphenyl)carbonyl-piperazin-2-one; methanoic acid

1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-4-(4-methylsulfonylphenyl)carbonyl-piperazin-2-one; methanoic acid

Systemtic Name:1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-4-(4-methylsulfonylphenyl)carbonyl-piperazin-2-one; methanoic acid
Openeye Name:1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-4-(4-methylsulfonylbenzoyl)piperazin-2-one; formic acid
CAS Name:1-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-4-[(4-methylsulfonylphenyl)-oxomethyl]-2-piperazinone; formic acid
IUPAC Name:1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-4-(4-methylsulfonylbenzoyl)piperazin-2-one; formic acid
Traditional Name:1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-4-(4-mesylbenzoyl)piperazin-2-one; formic acid
Formula: C29H37N3O7S
MolecularWeight: 571.68498
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5.C(=O)O


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5.C(=O)O


InChI

InChI=1S/C28H35N3O5S.CH2O2/c1-37(34,35)26-12-6-21(7-13-26)28(33)30-18-19-31(27(32)20-30)23-8-10-24(11-9-23)36-25-14-16-29(17-15-25)22-4-2-3-5-22;2-1-3/h6-13,22,25H,2-5,14-20H2,1H3;1H,(H,2,3)


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