4-[2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC[NH+](CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)N2CC[NH+](CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H22N4O3/c23-16-11-22(15-4-2-1-3-14(15)19-16)17(24)12-20-7-9-21(10-8-20)18(25)13-5-6-13/h1-4,13H,5-12H2,(H,19,23)/p+1