4-(2-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

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