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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(3-methoxyphenyl)methyl]-2-methyl-pentan-3-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(3-methoxyphenyl)methyl]-2-methyl-pentan-3-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[(3-methoxyphenyl)methyl]-2-methyl-3-pentanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(3-methoxyphenyl)methyl]-2-methylpentan-3-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-m-anisyl-2-methyl-pentan-3-ol Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN2O2/c1-4-24(28,17-20-7-5-10-23(15-20)29-3)19(2)18-26-11-13-27(14-12-26)22-9-6-8-21(25)16-22/h5-10,15-16,19,28H,4,11-14,17-18H2,1-3H3