4-(4-ethanoylpiperazin-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-4-17-7-5-6-8-18(17)22-19(27)15-23(3)20(28)9-10-21(29)25-13-11-24(12-14-25)16(2)26/h5-8H,4,9-15H2,1-3H3,(H,22,27)