N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-tert-butyl-benzamide Openeye Name: N-(3-amino-6-phenyl-2-pyridyl)-4-tert-butyl-benzamide CAS Name: N-(3-amino-6-phenyl-2-pyridinyl)-4-tert-butylbenzamide IUPAC Name: N-(3-amino-6-phenylpyridin-2-yl)-4-tert-butylbenzamide Traditional Name: N-(3-amino-6-phenyl-2-pyridyl)-4-tert-butyl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H23N3O/c1-22(2,3)17-11-9-16(10-12-17)21(26)25-20-18(23)13-14-19(24-20)15-7-5-4-6-8-15/h4-14H,23H2,1-3H3,(H,24,25,26)