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

Systemtic Name: 2-(3H-benzimidazol-5-yl)-N-[(2-butoxy-6-tert-butyl-pyridin-3-yl)methyl]propanamide Openeye Name: 2-(3H-benzimidazol-5-yl)-N-[(2-butoxy-6-tert-butyl-3-pyridyl)methyl]propanamide CAS Name: 2-(3H-benzimidazol-5-yl)-N-[(2-butoxy-6-tert-butyl-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-N-[(2-butoxy-6-tert-butylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(3H-benzimidazol-5-yl)-N-[(2-butoxy-6-tert-butyl-3-pyridyl)methyl]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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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=C(C=C2)N=CN3

Isomeric SMILES

CCCCOC1=C(C=CC(=N1)C(C)(C)C)CNC(=O)C(C)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C24H32N4O2/c1-6-7-12-30-23-18(9-11-21(28-23)24(3,4)5)14-25-22(29)16(2)17-8-10-19-20(13-17)27-15-26-19/h8-11,13,15-16H,6-7,12,14H2,1-5H3,(H,25,29)(H,26,27)