2-(3,4-dichlorophenyl)-2-methyl-4-[4-(3-oxidanylpentan-3-yl)piperidin-1-yl]-1-(2-phenylpyrazol-3-yl)butan-1-ol

Systemtic Name: 2-(3,4-dichlorophenyl)-2-methyl-4-[4-(3-oxidanylpentan-3-yl)piperidin-1-yl]-1-(2-phenylpyrazol-3-yl)butan-1-ol Openeye Name: 2-(3,4-dichlorophenyl)-4-[4-(1-ethyl-1-hydroxy-propyl)-1-piperidyl]-2-methyl-1-(2-phenylpyrazol-3-yl)butan-1-ol CAS Name: 2-(3,4-dichlorophenyl)-4-[4-(3-hydroxypentan-3-yl)-1-piperidinyl]-2-methyl-1-(2-phenyl-3-pyrazolyl)-1-butanol IUPAC Name: 2-(3,4-dichlorophenyl)-4-[4-(3-hydroxypentan-3-yl)piperidin-1-yl]-2-methyl-1-(2-phenylpyrazol-3-yl)butan-1-ol Traditional Name: 2-(3,4-dichlorophenyl)-4-[4-(1-ethyl-1-hydroxy-propyl)piperidino]-2-methyl-1-(2-phenylpyrazol-3-yl)butan-1-ol Formula: C30H39Cl2N3O2 MolecularWeight: 544.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCN(CC1)CCC(C)(C2=CC(=C(C=C2)Cl)Cl)C(C3=CC=NN3C4=CC=CC=C4)O)O

Isomeric SMILES

CCC(CC)(C1CCN(CC1)CCC(C)(C2=CC(=C(C=C2)Cl)Cl)C(C3=CC=NN3C4=CC=CC=C4)O)O

InChI

InChI=1S/C30H39Cl2N3O2/c1-4-30(37,5-2)22-14-18-34(19-15-22)20-16-29(3,23-11-12-25(31)26(32)21-23)28(36)27-13-17-33-35(27)24-9-7-6-8-10-24/h6-13,17,21-22,28,36-37H,4-5,14-16,18-20H2,1-3H3