1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-methyl-pentan-1-one

Systemtic Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-methyl-pentan-1-one Openeye Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-methyl-pentan-1-one CAS Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]-1-piperazinyl]-2-methyl-1-pentanone IUPAC Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-methylpentan-1-one Traditional Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazino]-2-methyl-pentan-1-one Formula: C26H34Cl2N2O2 MolecularWeight: 477.46636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCN(CC1)CCCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C)C(=O)N1CCN(CC1)CCCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34Cl2N2O2/c1-3-5-20(2)26(31)30-17-15-29(16-18-30)14-4-19-32-25(21-6-10-23(27)11-7-21)22-8-12-24(28)13-9-22/h6-13,20,25H,3-5,14-19H2,1-2H3