2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]-5-phenyl-pentan-3-ol

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]-5-phenyl-pentan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-phenyl-pentan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]-5-phenyl-3-pentanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-phenylpentan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-5-phenyl-3-p-phenetyl-pentan-3-ol Formula: C33H36ClNO2 MolecularWeight: 514.09744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(C(CN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(C(CN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C33H36ClNO2/c1-3-37-31-20-16-29(17-21-31)33(36,23-22-26-10-6-4-7-11-26)32(28-14-18-30(34)19-15-28)25-35(2)24-27-12-8-5-9-13-27/h4-21,32,36H,3,22-25H2,1-2H3