N-methyl-6-[3-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]butyl]naphthalene-2-carboxamide

Systemtic Name: N-methyl-6-[3-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]butyl]naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-3-methyl-1-(1-tritylimidazol-4-yl)butyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-3-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]butyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-3-methyl-1-(1-tritylimidazol-4-yl)butyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-3-methyl-1-(1-tritylimidazol-4-yl)butyl]-N-methyl-2-naphthamide Formula: C39H37N3O2 MolecularWeight: 579.72998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H37N3O2/c1-28(2)25-38(44,35-22-21-29-23-31(37(43)40-3)20-19-30(29)24-35)36-26-42(27-41-36)39(32-13-7-4-8-14-32,33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-24,26-28,44H,25H2,1-3H3,(H,40,43)