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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-2-methoxy-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H23N3O4/c1-13(21)19-9-11-20(12-10-19)16(22)7-8-18-17(23)14-5-3-4-6-15(14)24-2/h3-6H,7-12H2,1-2H3,(H,18,23)