2-azanyl-N-[2-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]ethanamide Openeye Name: 2-amino-N-[2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]acetamide CAS Name: 2-amino-N-[2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-3-phenyl-6-quinoxalinyl]acetamide IUPAC Name: 2-amino-N-[2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenylquinoxalin-6-yl]acetamide Traditional Name: 2-amino-N-[2-[4-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]acetamide Formula: C35H33N7O2 MolecularWeight: 583.68222

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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)NC(=O)CN)N=C5C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)NC(=O)CN)N=C5C7=CC=CC=C7

InChI

InChI=1S/C35H33N7O2/c36-21-32(43)37-26-14-15-28-30(20-26)39-33(24-6-2-1-3-7-24)34(38-28)25-12-10-23(11-13-25)22-41-18-16-27(17-19-41)42-31-9-5-4-8-29(31)40-35(42)44/h1-15,20,27H,16-19,21-22,36H2,(H,37,43)(H,40,44)