(E)-3-(6-acetamido-5-oxidanyl-pyridin-3-yl)-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(6-acetamido-5-oxidanyl-pyridin-3-yl)-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-(6-acetamido-5-hydroxy-3-pyridyl)-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-prop-2-enamide hydrochloride CAS Name: (E)-3-(6-acetamido-5-hydroxy-3-pyridinyl)-N-[(3-methoxy-2-propoxyphenyl)methyl]-N-methyl-2-propenamide hydrochloride IUPAC Name: (E)-3-(6-acetamido-5-hydroxypyridin-3-yl)-N-[(3-methoxy-2-propoxyphenyl)methyl]-N-methylprop-2-enamide hydrochloride Traditional Name: (E)-3-(6-acetamido-5-hydroxy-3-pyridyl)-N-(3-methoxy-2-propoxy-benzyl)-N-methyl-acrylamide hydrochloride Formula: C22H28ClN3O5 MolecularWeight: 449.92782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CN(C)C(=O)C=CC2=CC(=C(N=C2)NC(=O)C)O.Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN(C)C(=O)/C=C/C2=CC(=C(N=C2)NC(=O)C)O.Cl

InChI

InChI=1S/C22H27N3O5.ClH/c1-5-11-30-21-17(7-6-8-19(21)29-4)14-25(3)20(28)10-9-16-12-18(27)22(23-13-16)24-15(2)26;/h6-10,12-13,27H,5,11,14H2,1-4H3,(H,23,24,26);1H/b10-9+;