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

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-[3-(2-methylpiperidino)propyl]butyramide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C24H32N4O2/c1-19-9-4-5-15-26(19)16-8-14-25-23(29)13-7-18-28-21-11-3-2-10-20(21)27-17-6-12-22(27)24(28)30/h2-3,6,10-12,17,19H,4-5,7-9,13-16,18H2,1H3,(H,25,29)