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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCN2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCN2CCN(CC2C3=CC=CC=C3)C

InChI

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