4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C28H31Cl2N3O3 MolecularWeight: 528.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCCOC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCCOC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31Cl2N3O3/c1-35-26-13-11-25(12-14-26)31-28(34)33-18-16-32(17-19-33)15-2-20-36-27(21-3-7-23(29)8-4-21)22-5-9-24(30)10-6-22/h3-14,27H,2,15-20H2,1H3,(H,31,34)