(E)-3-(6-azanylpyridin-3-yl)-N-[(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(1R)-1-(3-ethylbenzofuran-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(1R)-1-(3-ethyl-2-benzofuranyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(1R)-1-(3-ethylbenzofuran-2-yl)ethyl]-N-methyl-acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)N(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@@H](C)N(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C21H23N3O2/c1-4-16-17-7-5-6-8-18(17)26-21(16)14(2)24(3)20(25)12-10-15-9-11-19(22)23-13-15/h5-14H,4H2,1-3H3,(H2,22,23)/b12-10+/t14-/m1/s1