4-tert-butyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]benzamide CAS Name: 4-tert-butyl-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]benzamide IUPAC Name: 4-tert-butyl-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(C)(C)CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(C)(C)CO

InChI

InChI=1S/C20H27N3O2/c1-19(2,3)15-8-6-14(7-9-15)18(25)22-16-10-11-17(21-12-16)23-20(4,5)13-24/h6-12,24H,13H2,1-5H3,(H,21,23)(H,22,25)