N-cyclopropyl-2-[4-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1-ethyl-3-methyl-2-oxo-quinoxaline-6-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(1-ethyl-3-methyl-2-oxo-6-quinoxalinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1-ethyl-3-methyl-2-oxoquinoxaline-6-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(1-ethyl-2-keto-3-methyl-quinoxaline-6-carbonyl)piperazino]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)N=C(C1=O)C

InChI

InChI=1S/C21H27N5O3/c1-3-26-18-7-4-15(12-17(18)22-14(2)20(26)28)21(29)25-10-8-24(9-11-25)13-19(27)23-16-5-6-16/h4,7,12,16H,3,5-6,8-11,13H2,1-2H3,(H,23,27)