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

Systemtic Name: 4-[2-(azocan-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(azocan-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-azocanyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(azocan-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(azocan-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CCC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c21-16-12-20(15-9-5-4-8-14(15)18-16)17(22)13-19-10-6-2-1-3-7-11-19/h4-5,8-9H,1-3,6-7,10-13H2,(H,18,21)