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

Systemtic Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-butyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]benzamide Formula: C36H41N3O3 MolecularWeight: 563.72904

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C36H41N3O3/c1-4-6-8-12-27-16-18-29(19-17-27)36(41)37(24-7-5-2)26-34(40)39-32-14-10-9-13-31(32)38-25-11-15-33(38)35(39)28-20-22-30(42-3)23-21-28/h9-11,13-23,25,35H,4-8,12,24,26H2,1-3H3