1-phenyl-N-[[1-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[1-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[1-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: 1-phenyl-N-[[1-[[4-(3-phenyl-2-quinoxalinyl)phenyl]methyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[[1-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[[1-[4-(3-phenylquinoxalin-2-yl)benzyl]-3-piperidyl]methyl]methanesulfonamide Formula: C34H34N4O2S MolecularWeight: 562.72436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)CNS(=O)(=O)CC6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)CNS(=O)(=O)CC6=CC=CC=C6

InChI

InChI=1S/C34H34N4O2S/c39-41(40,25-27-10-3-1-4-11-27)35-22-28-12-9-21-38(24-28)23-26-17-19-30(20-18-26)34-33(29-13-5-2-6-14-29)36-31-15-7-8-16-32(31)37-34/h1-8,10-11,13-20,28,35H,9,12,21-25H2