2-[4-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]piperazino]-N-propyl-acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H27N5O3/c1-2-7-20-17(25)12-22-8-10-23(11-9-22)14-19(27)24-13-18(26)21-15-5-3-4-6-16(15)24/h3-6H,2,7-14H2,1H3,(H,20,25)(H,21,26)