N-[6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalen-2-yl]ethanamide

Systemtic Name: N-[6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalen-2-yl]ethanamide Openeye Name: N-[6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-naphthyl]acetamide CAS Name: N-[6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-naphthalenyl]acetamide IUPAC Name: N-[6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalen-2-yl]acetamide Traditional Name: N-[6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-naphthyl]acetamide Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)NC(=O)C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)NC(=O)C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C38H35N3O2/c1-27(2)38(43,34-21-19-30-24-35(40-28(3)42)22-20-29(30)23-34)36-25-41(26-39-36)37(31-13-7-4-8-14-31,32-15-9-5-10-16-32)33-17-11-6-12-18-33/h4-27,43H,1-3H3,(H,40,42)