N-(3-ethanoylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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