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

Systemtic Name: N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-(4-acetylphenyl)piperazino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27N3O3/c1-17-5-3-4-6-21(17)23(29)24-12-11-22(28)26-15-13-25(14-16-26)20-9-7-19(8-10-20)18(2)27/h3-10H,11-16H2,1-2H3,(H,24,29)