6-[cyclopropyl-oxidanyl-[1-(triphenylmethyl)imidazol-4-yl]methyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: 6-[cyclopropyl-oxidanyl-[1-(triphenylmethyl)imidazol-4-yl]methyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 6-[cyclopropyl-hydroxy-(1-tritylimidazol-4-yl)methyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 6-[cyclopropyl-hydroxy-[1-(triphenylmethyl)-4-imidazolyl]methyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 6-[cyclopropyl-hydroxy-(1-tritylimidazol-4-yl)methyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 6-[cyclopropyl-hydroxy-(1-tritylimidazol-4-yl)methyl]-N-methyl-2-naphthamide Formula: C38H33N3O2 MolecularWeight: 563.68752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(C3CC3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(C3CC3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C38H33N3O2/c1-39-36(42)29-18-17-28-24-34(20-19-27(28)23-29)38(43,33-21-22-33)35-25-41(26-40-35)37(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-20,23-26,33,43H,21-22H2,1H3,(H,39,42)