N-(2-oxidanyl-1-phenyl-ethyl)-2-[4-[[2-(3-oxidanylpropyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)-2-[4-[[2-(3-oxidanylpropyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[[2-(3-hydroxypropyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-[4-[[2-(3-hydroxypropyl)-1H-benzimidazol-4-yl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-[4-[[2-(3-hydroxypropyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[[2-(3-hydroxypropyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)CCCO)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)CCCO)C(=O)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c36-19-7-14-30-33-28-13-6-10-25(31(28)35-30)20-22-15-17-23(18-16-22)26-11-4-5-12-27(26)32(38)34-29(21-37)24-8-2-1-3-9-24/h1-3,6,8-10,13,15-18,26-27,29,36-37H,4-5,7,11-12,14,19-21H2,(H,33,35)(H,34,38)