N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethanoylpiperazin-1-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethanoylpiperazin-1-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

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