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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-16(25)17-5-3-6-18(13-17)22-21(26)15-23-9-11-24(12-10-23)19-7-4-8-20(14-19)27-2/h3-8,13-14H,9-12,15H2,1-2H3,(H,22,26)