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

Systemtic Name: 7-azanyl-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-methyl-2-pyridin-2-yl-heptanamide Openeye Name: 7-amino-N-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-methyl-2-(2-pyridyl)heptanamide CAS Name: 7-amino-N-(3,5-ditert-butyl-4-hydroxyphenyl)-4-methyl-2-(2-pyridinyl)heptanamide IUPAC Name: 7-amino-N-(3,5-ditert-butyl-4-hydroxyphenyl)-4-methyl-2-pyridin-2-ylheptanamide Traditional Name: 7-amino-N-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-methyl-2-(2-pyridyl)enanthamide Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)CC(C1=CC=CC=N1)C(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(CCCN)CC(C1=CC=CC=N1)C(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H41N3O2/c1-18(11-10-13-28)15-20(23-12-8-9-14-29-23)25(32)30-19-16-21(26(2,3)4)24(31)22(17-19)27(5,6)7/h8-9,12,14,16-18,20,31H,10-11,13,15,28H2,1-7H3,(H,30,32)