[4-(2-ethoxyphenyl)piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (4-o-phenetylpiperazino)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H30N4O4S/c1-2-31-22-8-4-3-7-21(22)25-14-16-26(17-15-25)23(28)19-9-12-27(13-10-19)32(29,30)20-6-5-11-24-18-20/h3-8,11,18-19H,2,9-10,12-17H2,1H3