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

Systemtic Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[bis(4-chlorophenyl)methoxy]propyl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C28H31Cl2N3O2 MolecularWeight: 512.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CCCOC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CCCOC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31Cl2N3O2/c1-21-5-2-3-6-26(21)31-28(34)33-18-16-32(17-19-33)15-4-20-35-27(22-7-11-24(29)12-8-22)23-9-13-25(30)14-10-23/h2-3,5-14,27H,4,15-20H2,1H3,(H,31,34)