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

Systemtic Name: 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]-N-methyl-3-phenyl-benzamide CAS Name: N-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-N-methyl-3-phenylbenzamide IUPAC Name: N-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-3-phenylbenzamide Traditional Name: N-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-3-phenyl-benzamide Formula: C40H37N3O2 MolecularWeight: 591.74068

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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=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(=O)C5=CC=CC(=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C40H37N3O2/c1-30(2)40(45,42(3)38(44)33-20-16-19-32(27-33)31-17-8-4-9-18-31)37-28-43(29-41-37)39(34-21-10-5-11-22-34,35-23-12-6-13-24-35)36-25-14-7-15-26-36/h4-30,45H,1-3H3