N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(2-hydroxyethyloxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(2-hydroxyethyloxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[2-(2-hydroxyethoxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(2-hydroxyethoxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(2-hydroxyethoxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[2-(2-hydroxyethoxymethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)COCCO)C(=O)NC(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)COCCO)C(=O)NC(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C32H36N4O4/c33-31(38)30(23-7-2-1-3-8-23)36-32(39)26-11-5-4-10-25(26)22-15-13-21(14-16-22)19-24-9-6-12-27-29(24)35-28(34-27)20-40-18-17-37/h1-3,6-9,12-16,25-26,30,37H,4-5,10-11,17-20H2,(H2,33,38)(H,34,35)(H,36,39)