3-[1-[[4-[3-phenyl-6-(phenylcarbonyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-[3-phenyl-6-(phenylcarbonyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(6-benzoyl-3-phenyl-quinoxalin-2-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(6-benzoyl-3-phenyl-2-quinoxalinyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(6-benzoyl-3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(6-benzoyl-3-phenyl-quinoxalin-2-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C40H33N5O2 MolecularWeight: 615.72232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)C(=O)C7=CC=CC=C7)N=C5C8=CC=CC=C8

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)C(=O)C7=CC=CC=C7)N=C5C8=CC=CC=C8

InChI

InChI=1S/C40H33N5O2/c46-39(30-11-5-2-6-12-30)31-19-20-33-35(25-31)42-37(28-9-3-1-4-10-28)38(41-33)29-17-15-27(16-18-29)26-44-23-21-32(22-24-44)45-36-14-8-7-13-34(36)43-40(45)47/h1-20,25,32H,21-24,26H2,(H,43,47)