4-[2-(4-chloranylphenoxy)ethyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(4-chlorophenoxy)ethyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenoxy)ethyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(4-chlorophenoxy)ethyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-26-19-5-3-2-4-18(19)22-20(25)24-12-10-23(11-13-24)14-15-27-17-8-6-16(21)7-9-17/h2-9H,10-15H2,1H3,(H,22,25)