1-[3-(4-chlorophenyl)-1-[3-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-2-oxidanyl-propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-1-[3-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-2-oxidanyl-propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-1-[2-hydroxy-3-[4-(3-methoxyanilino)-1-piperidyl]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-1-[2-hydroxy-3-[4-(3-methoxyanilino)-1-piperidinyl]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-1-[2-hydroxy-3-[4-(3-methoxyanilino)piperidin-1-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)-1-[2-hydroxy-3-[4-(m-anisidino)piperidino]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Formula: C29H36ClN5O3 MolecularWeight: 538.08084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=NN2CC(CN3CCC(CC3)NC4=CC(=CC=C4)OC)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=NN2CC(CN3CCC(CC3)NC4=CC(=CC=C4)OC)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H36ClN5O3/c1-20(36)34-15-12-28-27(19-34)29(21-6-8-22(30)9-7-21)32-35(28)18-25(37)17-33-13-10-23(11-14-33)31-24-4-3-5-26(16-24)38-2/h3-9,16,23,25,31,37H,10-15,17-19H2,1-2H3