1-[7-methoxy-4-[phenyl(pyridin-4-ylmethyl)amino]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-methoxy-4-[phenyl(pyridin-4-ylmethyl)amino]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-methoxy-4-[N-(4-pyridylmethyl)anilino]benzofuran-2-yl]ethanone CAS Name: 1-[7-methoxy-4-[N-(pyridin-4-ylmethyl)anilino]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-methoxy-4-[N-(pyridin-4-ylmethyl)anilino]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-methoxy-4-[N-(4-pyridylmethyl)anilino]benzofuran-2-yl]ethanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)N(CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)N(CC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16(26)22-14-19-20(8-9-21(27-2)23(19)28-22)25(18-6-4-3-5-7-18)15-17-10-12-24-13-11-17/h3-14H,15H2,1-2H3