2-[[1-[2-(2-methoxypyridin-4-yl)-4-methylsulfonyl-phenyl]piperidin-4-yl]oxymethyl]quinoline

Systemtic Name: 2-[[1-[2-(2-methoxypyridin-4-yl)-4-methylsulfonyl-phenyl]piperidin-4-yl]oxymethyl]quinoline Openeye Name: 2-[[1-[2-(2-methoxy-4-pyridyl)-4-methylsulfonyl-phenyl]-4-piperidyl]oxymethyl]quinoline CAS Name: 2-[[1-[2-(2-methoxy-4-pyridinyl)-4-methylsulfonylphenyl]-4-piperidinyl]oxymethyl]quinoline IUPAC Name: 2-[[1-[2-(2-methoxypyridin-4-yl)-4-methylsulfonylphenyl]piperidin-4-yl]oxymethyl]quinoline Traditional Name: 2-[[1-[4-mesyl-2-(2-methoxy-4-pyridyl)phenyl]-4-piperidyl]oxymethyl]quinoline Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=C(C=CC(=C2)S(=O)(=O)C)N3CCC(CC3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=NC=CC(=C1)C2=C(C=CC(=C2)S(=O)(=O)C)N3CCC(CC3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H29N3O4S/c1-34-28-17-21(11-14-29-28)25-18-24(36(2,32)33)9-10-27(25)31-15-12-23(13-16-31)35-19-22-8-7-20-5-3-4-6-26(20)30-22/h3-11,14,17-18,23H,12-13,15-16,19H2,1-2H3