2-[3,4-bis(azanyl)phenyl]-N-[(2-butoxy-6-tert-butyl-pyridin-3-yl)methyl]propanamide

Systemtic Name: 2-[3,4-bis(azanyl)phenyl]-N-[(2-butoxy-6-tert-butyl-pyridin-3-yl)methyl]propanamide Openeye Name: N-[(2-butoxy-6-tert-butyl-3-pyridyl)methyl]-2-(3,4-diaminophenyl)propanamide CAS Name: N-[(2-butoxy-6-tert-butyl-3-pyridinyl)methyl]-2-(3,4-diaminophenyl)propanamide IUPAC Name: N-[(2-butoxy-6-tert-butylpyridin-3-yl)methyl]-2-(3,4-diaminophenyl)propanamide Traditional Name: N-[(2-butoxy-6-tert-butyl-3-pyridyl)methyl]-2-(3,4-diaminophenyl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-6-7-12-29-22-17(9-11-20(27-22)23(3,4)5)14-26-21(28)15(2)16-8-10-18(24)19(25)13-16/h8-11,13,15H,6-7,12,14,24-25H2,1-5H3,(H,26,28)