N-butyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-pentyl-benzamide

Systemtic Name: N-butyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-pentyl-benzamide Openeye Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-pentyl-benzamide CAS Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-pentylbenzamide IUPAC Name: N-butyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-butyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O2/c1-3-5-8-14-27-20-22-29(23-21-27)35(40)36(24-6-4-2)26-33(39)38-31-18-12-11-17-30(31)37-25-13-19-32(37)34(38)28-15-9-7-10-16-28/h7,9-13,15-23,25,34H,3-6,8,14,24,26H2,1-2H3