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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)COC3=CC=CC=C3C

InChI

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