2-(2H-benzotriazol-5-yl)-N-[(2-butoxy-6-tert-butyl-pyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(2H-benzotriazol-5-yl)-N-[(2-butoxy-6-tert-butyl-pyridin-3-yl)methyl]propanamide Openeye Name: 2-(2H-benzotriazol-5-yl)-N-[(2-butoxy-6-tert-butyl-3-pyridyl)methyl]propanamide CAS Name: 2-(2H-benzotriazol-5-yl)-N-[(2-butoxy-6-tert-butyl-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(2H-benzotriazol-5-yl)-N-[(2-butoxy-6-tert-butylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(2H-benzotriazol-5-yl)-N-[(2-butoxy-6-tert-butyl-3-pyridyl)methyl]propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=N1)C(C)(C)C)CNC(=O)C(C)C2=CC3=NNN=C3C=C2

Isomeric SMILES

CCCCOC1=C(C=CC(=N1)C(C)(C)C)CNC(=O)C(C)C2=CC3=NNN=C3C=C2

InChI

InChI=1S/C23H31N5O2/c1-6-7-12-30-22-17(9-11-20(25-22)23(3,4)5)14-24-21(29)15(2)16-8-10-18-19(13-16)27-28-26-18/h8-11,13,15H,6-7,12,14H2,1-5H3,(H,24,29)(H,26,27,28)