(E)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-p-cumenyl-acrylamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15(2)17-8-5-16(6-9-17)7-12-20(26)23-18-10-11-19(22-13-18)24-21(3,4)14-25/h5-13,15,25H,14H2,1-4H3,(H,22,24)(H,23,26)/b12-7+