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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31Cl2N3O3/c1-35-26-5-2-4-25(20-26)31-28(34)33-17-15-32(16-18-33)14-3-19-36-27(21-6-10-23(29)11-7-21)22-8-12-24(30)13-9-22/h2,4-13,20,27H,3,14-19H2,1H3,(H,31,34)