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

Systemtic Name: 2-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(3-methylphenoxy)ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(3-methylphenoxy)ethyl]piperazino]-N-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-18-6-5-9-20(16-18)26-15-14-23-10-12-24(13-11-23)17-21(25)22-19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,22,25)