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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC)OC)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC)OC)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

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