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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H27N3O2/c1-3-23-11-13-24(14-12-23)16-21(25)22-18-7-9-19(10-8-18)26-20-6-4-5-17(2)15-20/h4-10,15H,3,11-14,16H2,1-2H3,(H,22,25)