1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(2,5-dimethylphenyl)methyl]-2-methyl-pentan-3-ol

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(2,5-dimethylphenyl)methyl]-2-methyl-pentan-3-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(2,5-dimethylphenyl)methyl]-2-methyl-pentan-3-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[(2,5-dimethylphenyl)methyl]-2-methyl-3-pentanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(2,5-dimethylphenyl)methyl]-2-methylpentan-3-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(2,5-dimethylbenzyl)-2-methyl-pentan-3-ol Formula: C25H35ClN2O MolecularWeight: 415.0112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CC(=C1)C)C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(CC1=C(C=CC(=C1)C)C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C25H35ClN2O/c1-5-25(29,17-22-15-19(2)9-10-20(22)3)21(4)18-27-11-13-28(14-12-27)24-8-6-7-23(26)16-24/h6-10,15-16,21,29H,5,11-14,17-18H2,1-4H3