4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-[(1-methylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-[(1-methylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[(1-methyl-4-piperidyl)methyl]benzamide CAS Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[(1-methyl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[(1-methylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-(2,3-diketo-4H-quinoxalin-1-yl)-N-[(1-methyl-4-piperidyl)methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4NC(=O)C3=O

Isomeric SMILES

CN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4NC(=O)C3=O

InChI

InChI=1S/C22H24N4O3/c1-25-12-10-15(11-13-25)14-23-20(27)16-6-8-17(9-7-16)26-19-5-3-2-4-18(19)24-21(28)22(26)29/h2-9,15H,10-14H2,1H3,(H,23,27)(H,24,28)