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

Systemtic Name: N1-[2,3-bis(4-methylphenyl)quinoxalin-6-yl]-N3-cyclopentyl-piperidine-1,3-dicarboxamide Openeye Name: N1-[2,3-bis(p-tolyl)quinoxalin-6-yl]-N3-cyclopentyl-piperidine-1,3-dicarboxamide CAS Name: N1-[2,3-bis(4-methylphenyl)-6-quinoxalinyl]-N3-cyclopentylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-[2,3-bis(4-methylphenyl)quinoxalin-6-yl]-3-N-cyclopentylpiperidine-1,3-dicarboxamide Traditional Name: N-[2,3-bis(p-tolyl)quinoxalin-6-yl]-N'-cyclopentyl-piperidine-1,3-dicarboxamide Formula: C34H37N5O2 MolecularWeight: 547.68988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)N4CCCC(C4)C(=O)NC5CCCC5)N=C2C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)N4CCCC(C4)C(=O)NC5CCCC5)N=C2C6=CC=C(C=C6)C

InChI

InChI=1S/C34H37N5O2/c1-22-9-13-24(14-10-22)31-32(25-15-11-23(2)12-16-25)38-30-20-28(17-18-29(30)37-31)36-34(41)39-19-5-6-26(21-39)33(40)35-27-7-3-4-8-27/h9-18,20,26-27H,3-8,19,21H2,1-2H3,(H,35,40)(H,36,41)