N-(5-chloranyl-2-methyl-phenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

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