N-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-3-phenyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-3-phenyl-N-propan-2-yl-benzamide Openeye Name: N-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-isopropyl-3-phenyl-benzamide CAS Name: N-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-3-phenyl-N-propan-2-ylbenzamide IUPAC Name: N-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-3-phenyl-N-propan-2-ylbenzamide Traditional Name: N-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-isopropyl-3-phenyl-benzamide Formula: C42H41N3O2 MolecularWeight: 619.79384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(N(C(C)C)C(=O)C5=CC=CC(=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(N(C(C)C)C(=O)C5=CC=CC(=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C42H41N3O2/c1-31(2)42(47,45(32(3)4)40(46)35-21-17-20-34(28-35)33-18-9-5-10-19-33)39-29-44(30-43-39)41(36-22-11-6-12-23-36,37-24-13-7-14-25-37)38-26-15-8-16-27-38/h5-32,47H,1-4H3