N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28ClN3O3/c1-17(22(27)24-21-6-4-3-5-20(21)23)26-13-11-25(12-14-26)15-16-29-19-9-7-18(28-2)8-10-19/h3-10,17H,11-16H2,1-2H3,(H,24,27)