1-[3-(3,4-dichlorophenyl)-4-oxidanyl-4-(5-phenyl-1H-pyrazol-4-yl)butyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-4-oxidanyl-4-(5-phenyl-1H-pyrazol-4-yl)butyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(3,4-dichlorophenyl)-4-hydroxy-4-(5-phenyl-1H-pyrazol-4-yl)butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(3,4-dichlorophenyl)-4-hydroxy-4-(5-phenyl-1H-pyrazol-4-yl)butyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(3,4-dichlorophenyl)-4-hydroxy-4-(5-phenyl-1H-pyrazol-4-yl)butyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-(3,4-dichlorophenyl)-4-hydroxy-4-(5-phenyl-1H-pyrazol-4-yl)butyl]-4-phenyl-piperidin-4-ol Formula: C30H31Cl2N3O2 MolecularWeight: 536.49204

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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(C4=C(NN=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC(C3=CC(=C(C=C3)Cl)Cl)C(C4=C(NN=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H31Cl2N3O2/c31-26-12-11-22(19-27(26)32)24(29(36)25-20-33-34-28(25)21-7-3-1-4-8-21)13-16-35-17-14-30(37,15-18-35)23-9-5-2-6-10-23/h1-12,19-20,24,29,36-37H,13-18H2,(H,33,34)