N-(4-acetamidophenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamidophenyl)-4-(4-acetylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(4-acetamidophenyl)-4-(4-acetyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-acetylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(4-acetamidophenyl)-4-(4-acetylpiperazino)-4-keto-butyramide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H24N4O4/c1-13(23)19-15-3-5-16(6-4-15)20-17(25)7-8-18(26)22-11-9-21(10-12-22)14(2)24/h3-6H,7-12H2,1-2H3,(H,19,23)(H,20,25)