3-(4-tert-butylphenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-pentan-3-ol

Systemtic Name: 3-(4-tert-butylphenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-pentan-3-ol Openeye Name: 3-(4-tert-butylphenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-pentan-3-ol CAS Name: 3-(4-tert-butylphenyl)-1-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3-pentanol IUPAC Name: 3-(4-tert-butylphenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methylpentan-3-ol Traditional Name: 3-(4-tert-butylphenyl)-1-[4-(3-chlorophenyl)piperazino]-2-methyl-pentan-3-ol Formula: C26H37ClN2O MolecularWeight: 429.03778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(C)(C)C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C(C)(C)C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C26H37ClN2O/c1-6-26(30,22-12-10-21(11-13-22)25(3,4)5)20(2)19-28-14-16-29(17-15-28)24-9-7-8-23(27)18-24/h7-13,18,20,30H,6,14-17,19H2,1-5H3