4-ethanoyl-N-[3-[(4-ethanoylpiperazin-1-yl)carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-[(4-ethanoylpiperazin-1-yl)carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[3-[(4-acetylpiperazine-1-carbonyl)amino]-4-methyl-phenyl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[3-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]-4-methylphenyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[3-[(4-acetylpiperazine-1-carbonyl)amino]-4-methylphenyl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[3-[(4-acetylpiperazine-1-carbonyl)amino]-4-methyl-phenyl]piperazine-1-carboxamide Formula: C21H30N6O4 MolecularWeight: 430.5007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H30N6O4/c1-15-4-5-18(22-20(30)26-10-6-24(7-11-26)16(2)28)14-19(15)23-21(31)27-12-8-25(9-13-27)17(3)29/h4-5,14H,6-13H2,1-3H3,(H,22,30)(H,23,31)