N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-piperidino-quinoxalin-6-yl)-2-pyrrolidino-acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCCC3)NC(=O)CN4CCCC4

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCCC3)NC(=O)CN4CCCC4

InChI

InChI=1S/C21H29N5O3/c1-23-17-12-15(22-19(27)14-25-8-6-7-9-25)16(26-10-4-3-5-11-26)13-18(17)24(2)21(29)20(23)28/h12-13H,3-11,14H2,1-2H3,(H,22,27)