N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C17H23N3O3/c1-12-8-13(2)10-15(9-12)17(23)18-11-16(22)20-6-4-19(5-7-20)14(3)21/h8-10H,4-7,11H2,1-3H3,(H,18,23)