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

Systemtic Name: 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]naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-3-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]butyl]-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-3-methyl-1-(1-tritylimidazol-4-yl)butyl]naphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-3-methyl-1-(1-tritylimidazol-4-yl)butyl]-2-naphthamide Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)C=C(C=C2)C(=O)N)(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)N)(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)24-37(43,34-21-20-28-22-30(36(39)42)19-18-29(28)23-34)35-25-41(26-40-35)38(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-23,25-27,43H,24H2,1-2H3,(H2,39,42)