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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O2/c1-18-6-5-8-20(16-18)27-15-10-23-22(26)17-24-11-13-25(14-12-24)21-9-4-3-7-19(21)2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)