4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-o-phenetyl-piperazine-1-carboxamide Formula: C29H33Cl2N3O3 MolecularWeight: 542.49662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)CCCOC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)CCCOC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33Cl2N3O3/c1-2-36-27-7-4-3-6-26(27)32-29(35)34-19-17-33(18-20-34)16-5-21-37-28(22-8-12-24(30)13-9-22)23-10-14-25(31)15-11-23/h3-4,6-15,28H,2,5,16-21H2,1H3,(H,32,35)