N-(3-tert-butylphenyl)-7-[2-(1H-imidazol-2-yl)pyridin-4-yl]oxy-naphthalene-2-carboxamide

Systemtic Name: N-(3-tert-butylphenyl)-7-[2-(1H-imidazol-2-yl)pyridin-4-yl]oxy-naphthalene-2-carboxamide Openeye Name: N-(3-tert-butylphenyl)-7-[[2-(1H-imidazol-2-yl)-4-pyridyl]oxy]naphthalene-2-carboxamide CAS Name: N-(3-tert-butylphenyl)-7-[[2-(1H-imidazol-2-yl)-4-pyridinyl]oxy]-2-naphthalenecarboxamide IUPAC Name: N-(3-tert-butylphenyl)-7-[2-(1H-imidazol-2-yl)pyridin-4-yl]oxynaphthalene-2-carboxamide Traditional Name: N-(3-tert-butylphenyl)-7-[[2-(1H-imidazol-2-yl)-4-pyridyl]oxy]-2-naphthamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)OC4=CC(=NC=C4)C5=NC=CN5

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)OC4=CC(=NC=C4)C5=NC=CN5

InChI

InChI=1S/C29H26N4O2/c1-29(2,3)22-5-4-6-23(17-22)33-28(34)20-8-7-19-9-10-24(16-21(19)15-20)35-25-11-12-30-26(18-25)27-31-13-14-32-27/h4-18H,1-3H3,(H,31,32)(H,33,34)