(4-methoxyphenyl)-[1-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[5-(1-piperidylsulfonyl)-2-pyridyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[5-(1-piperidinylsulfonyl)-2-pyridinyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(5-piperidinosulfonyl-2-pyridyl)-4-piperidyl]methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-20-7-5-18(6-8-20)23(27)19-11-15-25(16-12-19)22-10-9-21(17-24-22)31(28,29)26-13-3-2-4-14-26/h5-10,17,19H,2-4,11-16H2,1H3