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

Systemtic Name: 4-[(2R)-2-(azocan-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(azocan-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(1-azocanyl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(azocan-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(azocan-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCCCCCC3

InChI

InChI=1S/C18H25N3O2/c1-14(20-11-7-3-2-4-8-12-20)18(23)21-13-17(22)19-15-9-5-6-10-16(15)21/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,22)/t14-/m1/s1