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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-butyramide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-3-16-6-4-5-7-17(16)22-19(27)14-21-18(26)8-9-20(28)24-12-10-23(11-13-24)15(2)25/h4-7H,3,8-14H2,1-2H3,(H,21,26)(H,22,27)