2-(3-ethanoylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C)N3CCN(CC3)C

InChI

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