(E)-3-(6-azanyl-5-phenylmethoxy-pyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-azanyl-5-phenylmethoxy-pyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-5-benzyloxy-3-pyridyl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-amino-5-phenylmethoxy-3-pyridinyl)-N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-amino-5-phenylmethoxypyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-5-benzoxy-3-pyridyl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)C=CC3=CC(=C(N=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CC(=C(N=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18-21-10-6-7-11-22(21)32-24(18)16-29(2)25(30)13-12-20-14-23(26(27)28-15-20)31-17-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H2,27,28)/b13-12+