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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4NC(=O)C3=O

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4NC(=O)C3=O

InChI

InChI=1S/C22H24N4O3/c27-20(23-12-15-25-13-4-1-5-14-25)16-8-10-17(11-9-16)26-19-7-3-2-6-18(19)24-21(28)22(26)29/h2-3,6-11H,1,4-5,12-15H2,(H,23,27)(H,24,28)