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

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)-2-[4-[[2-(3-oxidanylpropyl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[[2-(3-hydroxypropyl)benzimidazol-1-yl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-[4-[[2-(3-hydroxypropyl)-1-benzimidazolyl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-[4-[[2-(3-hydroxypropyl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[[2-(3-hydroxypropyl)benzimidazol-1-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)CN3C4=CC=CC=C4N=C3CCCO)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3CCCO)C(=O)NC(CO)C5=CC=CC=C5

InChI

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