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

Systemtic Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazino]-2-propyl-pentan-1-one Formula: C28H38Cl2N2O2 MolecularWeight: 505.51952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38Cl2N2O2/c1-3-6-24(7-4-2)28(33)32-19-17-31(18-20-32)16-5-21-34-27(22-8-12-25(29)13-9-22)23-10-14-26(30)15-11-23/h8-15,24,27H,3-7,16-21H2,1-2H3