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4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide

4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name:4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide
Openeye Name:4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide
CAS Name:4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methoxy-5-methylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methoxy-5-methylphenyl)piperazine-1-carboxamide
Traditional Name:4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide
Formula: C29H33Cl2N3O3
MolecularWeight: 542.49662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)CCCOC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)CCCOC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C29H33Cl2N3O3/c1-21-4-13-27(36-2)26(20-21)32-29(35)34-17-15-33(16-18-34)14-3-19-37-28(22-5-9-24(30)10-6-22)23-7-11-25(31)12-8-23/h4-13,20,28H,3,14-19H2,1-2H3,(H,32,35)


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