3-[1-[[4-(2-phenylbenzo[g]quinoxalin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-(2-phenylbenzo[g]quinoxalin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(2-phenylbenzo[g]quinoxalin-3-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(2-phenyl-3-benzo[g]quinoxalinyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(2-phenylbenzo[g]quinoxalin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(2-phenylbenzo[g]quinoxalin-3-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C37H31N5O MolecularWeight: 561.67494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC7=CC=CC=C7C=C6N=C5C8=CC=CC=C8

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC7=CC=CC=C7C=C6N=C5C8=CC=CC=C8

InChI

InChI=1S/C37H31N5O/c43-37-40-31-12-6-7-13-34(31)42(37)30-18-20-41(21-19-30)24-25-14-16-27(17-15-25)36-35(26-8-2-1-3-9-26)38-32-22-28-10-4-5-11-29(28)23-33(32)39-36/h1-17,22-23,30H,18-21,24H2,(H,40,43)