phenyl-(4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone

Systemtic Name: phenyl-(4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone Openeye Name: phenyl-[4-(1-piperidyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methanone CAS Name: phenyl-[4-(1-piperidinyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methanone IUPAC Name: phenyl-(4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone Traditional Name: phenyl-(4-piperidino-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N5C2=NN=C5

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N5C2=NN=C5

InChI

InChI=1S/C21H19N5O/c27-19(15-7-3-1-4-8-15)16-9-10-17-18(13-16)26-14-22-24-21(26)20(23-17)25-11-5-2-6-12-25/h1,3-4,7-10,13-14H,2,5-6,11-12H2