N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-2-methyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H23N3O3/c1-13-5-3-4-6-15(13)17(23)18-8-7-16(22)20-11-9-19(10-12-20)14(2)21/h3-6H,7-12H2,1-2H3,(H,18,23)