N1-[2,3-bis(4-methylphenyl)quinoxalin-6-yl]-N3,N3-diethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-[2,3-bis(4-methylphenyl)quinoxalin-6-yl]-N3,N3-diethyl-piperidine-1,3-dicarboxamide Openeye Name: N1-[2,3-bis(p-tolyl)quinoxalin-6-yl]-N3,N3-diethyl-piperidine-1,3-dicarboxamide CAS Name: N1-[2,3-bis(4-methylphenyl)-6-quinoxalinyl]-N3,N3-diethylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-[2,3-bis(4-methylphenyl)quinoxalin-6-yl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide Traditional Name: N-[2,3-bis(p-tolyl)quinoxalin-6-yl]-N',N'-diethyl-piperidine-1,3-dicarboxamide Formula: C33H37N5O2 MolecularWeight: 535.67918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C(=O)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C(=O)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H37N5O2/c1-5-37(6-2)32(39)26-8-7-19-38(21-26)33(40)34-27-17-18-28-29(20-27)36-31(25-15-11-23(4)12-16-25)30(35-28)24-13-9-22(3)10-14-24/h9-18,20,26H,5-8,19,21H2,1-4H3,(H,34,40)