2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)-1-(3-phenylpyrazol-1-yl)butan-1-one

Systemtic Name: 2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)-1-(3-phenylpyrazol-1-yl)butan-1-one Openeye Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)-1-(3-phenylpyrazol-1-yl)butan-1-one CAS Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-1-(3-phenyl-1-pyrazolyl)-1-butanone IUPAC Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)-1-(3-phenylpyrazol-1-yl)butan-1-one Traditional Name: 2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)-1-(3-phenylpyrazol-1-yl)butan-1-one Formula: C30H29Cl2N3O2 MolecularWeight: 534.47616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC(C3=CC(=C(C=C3)Cl)Cl)C(=O)N4C=CC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC(C3=CC(=C(C=C3)Cl)Cl)C(=O)N4C=CC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C30H29Cl2N3O2/c31-26-12-11-23(21-27(26)32)25(29(36)35-18-14-28(33-35)22-7-3-1-4-8-22)13-17-34-19-15-30(37,16-20-34)24-9-5-2-6-10-24/h1-12,14,18,21,25,37H,13,15-17,19-20H2