6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

InChI

InChI=1S/C21H19N5O3/c27-19-20(28)25-17-11-13(5-6-16(17)24-19)21(29)26-9-7-12(8-10-26)18-22-14-3-1-2-4-15(14)23-18/h1-6,11-12H,7-10H2,(H,22,23)(H,24,27)(H,25,28)