2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-18-6-5-7-19(16-18)28-15-10-23-22(26)17-24-11-13-25(14-12-24)20-8-3-4-9-21(20)27-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)