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

Systemtic Name: N-[1,4-diethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[1,4-diethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[1,4-diethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1,4-diethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(1,4-diethyl-2,3-diketo-7-piperidino-quinoxalin-6-yl)-2-pyrrolidino-acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)N3CCCCC3)NC(=O)CN4CCCC4

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)N3CCCCC3)NC(=O)CN4CCCC4

InChI

InChI=1S/C23H33N5O3/c1-3-27-19-14-17(24-21(29)16-25-10-8-9-11-25)18(26-12-6-5-7-13-26)15-20(19)28(4-2)23(31)22(27)30/h14-15H,3-13,16H2,1-2H3,(H,24,29)