1-(3,4-dichlorophenyl)-2-methyl-4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]indazol-3-one

Systemtic Name: 1-(3,4-dichlorophenyl)-2-methyl-4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]indazol-3-one Openeye Name: 1-(3,4-dichlorophenyl)-4-[3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-2-methyl-indazol-3-one CAS Name: 1-(3,4-dichlorophenyl)-4-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-2-methyl-3-indazolone IUPAC Name: 1-(3,4-dichlorophenyl)-4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-2-methylindazol-3-one Traditional Name: 1-(3,4-dichlorophenyl)-4-[3-(4-hydroxy-4-phenyl-piperidino)propyl]-2-methyl-indazolin-3-one Formula: C28H29Cl2N3O2 MolecularWeight: 510.45476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC=C2N1C3=CC(=C(C=C3)Cl)Cl)CCCN4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CN1C(=O)C2=C(C=CC=C2N1C3=CC(=C(C=C3)Cl)Cl)CCCN4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H29Cl2N3O2/c1-31-27(34)26-20(7-5-11-25(26)33(31)22-12-13-23(29)24(30)19-22)8-6-16-32-17-14-28(35,15-18-32)21-9-3-2-4-10-21/h2-5,7,9-13,19,35H,6,8,14-18H2,1H3