4-(4-ethanoylpiperazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-ethyl-6-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-ethyl-6-methylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(2-ethyl-6-methyl-phenyl)-4-keto-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C19H27N3O3/c1-4-16-7-5-6-14(2)19(16)20-17(24)8-9-18(25)22-12-10-21(11-13-22)15(3)23/h5-7H,4,8-13H2,1-3H3,(H,20,24)