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

Systemtic Name: N-cyclopropyl-3-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]benzamide Openeye Name: N-cyclopropyl-3-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]benzamide CAS Name: N-cyclopropyl-3-[4-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]phenyl]benzamide IUPAC Name: N-cyclopropyl-3-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]benzamide Traditional Name: N-cyclopropyl-3-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]benzamide Formula: C42H39N3O2 MolecularWeight: 617.77796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3CC3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3CC3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C42H39N3O2/c1-30(2)42(47,37-23-21-31(22-24-37)32-13-12-14-33(27-32)40(46)44-38-25-26-38)39-28-45(29-43-39)41(34-15-6-3-7-16-34,35-17-8-4-9-18-35)36-19-10-5-11-20-36/h3-24,27-30,38,47H,25-26H2,1-2H3,(H,44,46)