1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-[4-(1-piperidylsulfonyl)phenyl]propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-[4-(1-piperidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-(4-p-anisoylpiperazino)-3-(4-piperidinosulfonylphenyl)propan-1-one Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O5S/c1-34-23-10-8-22(9-11-23)26(31)28-19-17-27(18-20-28)25(30)14-7-21-5-12-24(13-6-21)35(32,33)29-15-3-2-4-16-29/h5-6,8-13H,2-4,7,14-20H2,1H3