[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (4-p-anisoylpiperazino)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H28N4O5S/c1-32-20-6-4-18(5-7-20)22(28)25-13-15-26(16-14-25)23(29)19-8-11-27(12-9-19)33(30,31)21-3-2-10-24-17-21/h2-7,10,17,19H,8-9,11-16H2,1H3