(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H23N5O2S/c1-25-12-13-27(20-19(25)23-16-5-2-3-6-17(16)24-20)21(28)15-8-10-26(11-9-15)22(29)18-7-4-14-30-18/h2-7,14-15H,8-13H2,1H3