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

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C22H28N4O2/c1-17-8-4-5-13-24(17)14-7-12-23-21(27)16-26-19-10-3-2-9-18(19)25-15-6-11-20(25)22(26)28/h2-3,6,9-11,15,17H,4-5,7-8,12-14,16H2,1H3,(H,23,27)