3,4-dimethoxy-N-[3-oxidanylidene-4-[(2-pyridin-3-ylpiperidin-1-yl)methyl]quinoxalin-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-4-[(2-pyridin-3-ylpiperidin-1-yl)methyl]quinoxalin-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-oxo-4-[[2-(3-pyridyl)-1-piperidyl]methyl]quinoxalin-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[3-oxo-4-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-2-quinoxalinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-oxo-4-[(2-pyridin-3-ylpiperidin-1-yl)methyl]quinoxalin-2-yl]benzamide Traditional Name: N-[3-keto-4-[[2-(3-pyridyl)piperidino]methyl]quinoxalin-2-yl]-3,4-dimethoxy-benzamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC

InChI

InChI=1S/C28H29N5O4/c1-36-24-13-12-19(16-25(24)37-2)27(34)31-26-28(35)33(23-11-4-3-9-21(23)30-26)18-32-15-6-5-10-22(32)20-8-7-14-29-17-20/h3-4,7-9,11-14,16-17,22H,5-6,10,15,18H2,1-2H3,(H,30,31,34)