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

Systemtic Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]piperazino]-2-phenoxy-propan-1-one Formula: C29H32Cl2N2O3 MolecularWeight: 527.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C29H32Cl2N2O3/c1-22(36-27-6-3-2-4-7-27)29(34)33-19-17-32(18-20-33)16-5-21-35-28(23-8-12-25(30)13-9-23)24-10-14-26(31)15-11-24/h2-4,6-15,22,28H,5,16-21H2,1H3