2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-ethylphenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(3-ethylphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-3-18-5-4-6-19(15-18)23-22(27)16-28-21-9-7-20(8-10-21)25-13-11-24(12-14-25)17(2)26/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,27)