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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(2-hydroxyethyloxymethyl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[2-(2-hydroxyethoxymethyl)benzimidazol-1-yl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(2-hydroxyethoxymethyl)-1-benzimidazolyl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(2-hydroxyethoxymethyl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[2-(2-hydroxyethoxymethyl)benzimidazol-1-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)CN3C4=CC=CC=C4N=C3COCCO)C(=O)NC(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3COCCO)C(=O)NC(C5=CC=CC=C5)C(=O)N

InChI

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