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

Systemtic Name: 4-methoxy-N-methyl-N-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-3-phenyl-benzamide Openeye Name: N-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-methoxy-N-methyl-3-phenyl-benzamide CAS Name: N-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-4-methoxy-N-methyl-3-phenylbenzamide IUPAC Name: N-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-methoxy-N-methyl-3-phenylbenzamide Traditional Name: N-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-methoxy-N-methyl-3-phenyl-benzamide Formula: C41H39N3O3 MolecularWeight: 621.76666

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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(=O)C5=CC(=C(C=C5)OC)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(=O)C5=CC(=C(C=C5)OC)C6=CC=CC=C6)O

InChI

InChI=1S/C41H39N3O3/c1-30(2)41(46,43(3)39(45)32-25-26-37(47-4)36(27-32)31-17-9-5-10-18-31)38-28-44(29-42-38)40(33-19-11-6-12-20-33,34-21-13-7-14-22-34)35-23-15-8-16-24-35/h5-30,46H,1-4H3