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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4N5C=CC=C5C3=O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4N5C=CC=C5C3=O

InChI

InChI=1S/C26H35N5O2/c32-25(20-31-23-11-5-4-10-22(23)30-15-6-12-24(30)26(31)33)27-13-7-14-28-16-18-29(19-17-28)21-8-2-1-3-9-21/h4-6,10-12,15,21H,1-3,7-9,13-14,16-20H2,(H,27,32)