4-(6-azanyl-4-methyl-pyridin-2-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)butanamide

Systemtic Name: 4-(6-azanyl-4-methyl-pyridin-2-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)butanamide Openeye Name: 4-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)butanamide CAS Name: 4-(6-amino-4-methyl-2-pyridinyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)butanamide IUPAC Name: 4-(6-amino-4-methylpyridin-2-yl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)butanamide Traditional Name: 4-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)butyramide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCC(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCC(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C24H35N3O2/c1-15-11-16(26-20(25)12-15)9-8-10-21(28)27-17-13-18(23(2,3)4)22(29)19(14-17)24(5,6)7/h11-14,29H,8-10H2,1-7H3,(H2,25,26)(H,27,28)