N-(2-chlorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(4-methoxyphenoxy)propyl]piperazino]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O3/c1-28-18-7-9-19(10-8-18)29-16-4-11-25-12-14-26(15-13-25)17-22(27)24-21-6-3-2-5-20(21)23/h2-3,5-10H,4,11-17H2,1H3,(H,24,27)