N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H30N4O2/c1-2-18-9-5-6-14-25(18)15-8-13-24-22(28)17-27-20-11-4-3-10-19(20)26-16-7-12-21(26)23(27)29/h3-4,7,10-12,16,18H,2,5-6,8-9,13-15,17H2,1H3,(H,24,28)