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

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(2-p-phenetylethyl)piperidino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H35N3O4S/c1-2-33-24-9-7-21(8-10-24)5-6-22-11-16-28(17-12-22)26(30)23-13-18-29(19-14-23)34(31,32)25-4-3-15-27-20-25/h3-4,7-10,15,20,22-23H,2,5-6,11-14,16-19H2,1H3