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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C25H34N4O2/c1-2-20-10-5-6-16-27(20)17-9-15-26-24(30)14-8-19-29-22-12-4-3-11-21(22)28-18-7-13-23(28)25(29)31/h3-4,7,11-13,18,20H,2,5-6,8-10,14-17,19H2,1H3,(H,26,30)