6-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C19H23N5O4/c25-16-17(26)21-15-12-13(4-5-14(15)20-16)18(27)22-8-10-24(11-9-22)19(28)23-6-2-1-3-7-23/h4-5,12H,1-3,6-11H2,(H,20,25)(H,21,26)