methyl 3-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenyl-quinoxaline-5-carboxylate

Systemtic Name: methyl 3-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenyl-quinoxaline-5-carboxylate Openeye Name: methyl 3-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]phenyl]-2-phenyl-quinoxaline-5-carboxylate CAS Name: 3-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-phenyl-5-quinoxalinecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylquinoxaline-5-carboxylate Traditional Name: 3-[4-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]phenyl]-2-phenyl-quinoxaline-5-carboxylic acid methyl ester Formula: C35H31N5O3 MolecularWeight: 569.65234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)N=C(C(=N2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O)C7=CC=CC=C7

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)N=C(C(=N2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O)C7=CC=CC=C7

InChI

InChI=1S/C35H31N5O3/c1-43-34(41)27-10-7-12-29-33(27)38-32(31(36-29)24-8-3-2-4-9-24)25-16-14-23(15-17-25)22-39-20-18-26(19-21-39)40-30-13-6-5-11-28(30)37-35(40)42/h2-17,26H,18-22H2,1H3,(H,37,42)