5-chloranyl-3-[1-[3-[3-(4-chloranyl-3-methyl-phenyl)-5-ethanoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-oxidanyl-propyl]piperidin-4-yl]-1,3-benzoxazol-2-one

Systemtic Name: 5-chloranyl-3-[1-[3-[3-(4-chloranyl-3-methyl-phenyl)-5-ethanoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-oxidanyl-propyl]piperidin-4-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[1-[3-[5-acetyl-3-(4-chloro-3-methyl-phenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxy-propyl]-4-piperidyl]-5-chloro-1,3-benzoxazol-2-one CAS Name: 3-[1-[3-[5-acetyl-3-(4-chloro-3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxypropyl]-4-piperidinyl]-5-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-[1-[3-[5-acetyl-3-(4-chloro-3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxypropyl]piperidin-4-yl]-5-chloro-1,3-benzoxazol-2-one Traditional Name: 3-[1-[3-[5-acetyl-3-(4-chloro-3-methyl-phenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxy-propyl]-4-piperidyl]-5-chloro-1,3-benzoxazol-2-one Formula: C30H33Cl2N5O4 MolecularWeight: 598.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C3=C2CN(CC3)C(=O)C)CC(CN4CCC(CC4)N5C6=C(C=CC(=C6)Cl)OC5=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C3=C2CN(CC3)C(=O)C)CC(CN4CCC(CC4)N5C6=C(C=CC(=C6)Cl)OC5=O)O)Cl

InChI

InChI=1S/C30H33Cl2N5O4/c1-18-13-20(3-5-25(18)32)29-24-17-35(19(2)38)12-9-26(24)36(33-29)16-23(39)15-34-10-7-22(8-11-34)37-27-14-21(31)4-6-28(27)41-30(37)40/h3-6,13-14,22-23,39H,7-12,15-17H2,1-2H3