methyl 1-[8-[(3R)-3-[3,5-bis(fluoranyl)phenyl]-3-(1-methylsulfonylpiperidin-4-yl)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxylate

Systemtic Name: methyl 1-[8-[(3R)-3-[3,5-bis(fluoranyl)phenyl]-3-(1-methylsulfonylpiperidin-4-yl)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxylate Openeye Name: methyl 1-[8-[(3R)-3-(3,5-difluorophenyl)-3-(1-methylsulfonyl-4-piperidyl)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxylate CAS Name: 1-[8-[(3R)-3-(3,5-difluorophenyl)-3-(1-methylsulfonyl-4-piperidinyl)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[8-[(3R)-3-(3,5-difluorophenyl)-3-(1-methylsulfonylpiperidin-4-yl)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxylate Traditional Name: 1-[8-[(3R)-3-(3,5-difluorophenyl)-3-(1-mesyl-4-piperidyl)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxylic acid methyl ester Formula: C30H41F2N5O4S MolecularWeight: 605.739446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2=C(C1)N=CN2C3CC4CCC(C3)N4CCC(C5CCN(CC5)S(=O)(=O)C)C6=CC(=CC(=C6)F)F

Isomeric SMILES

COC(=O)N1CCC2=C(C1)N=CN2C3CC4CCC(C3)N4CC[C@H](C5CCN(CC5)S(=O)(=O)C)C6=CC(=CC(=C6)F)F

InChI

InChI=1S/C30H41F2N5O4S/c1-41-30(38)34-9-8-29-28(18-34)33-19-37(29)26-16-24-3-4-25(17-26)36(24)12-7-27(21-13-22(31)15-23(32)14-21)20-5-10-35(11-6-20)42(2,39)40/h13-15,19-20,24-27H,3-12,16-18H2,1-2H3/t24?,25?,26?,27-/m1/s1