(1-methylsulfonylpiperidin-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (1-methylsulfonylpiperidin-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (1-methylsulfonyl-4-piperidyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (1-methylsulfonyl-4-piperidinyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (1-methylsulfonylpiperidin-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (1-mesyl-4-piperidyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H30N2O6S/c1-27-17-13-18(28-2)20(19(14-17)29-3)15-5-9-22(10-6-15)21(24)16-7-11-23(12-8-16)30(4,25)26/h5,13-14,16H,6-12H2,1-4H3