N-[(7-methoxy-2-pyridin-4-yl-1-benzofuran-4-yl)methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[(7-methoxy-2-pyridin-4-yl-1-benzofuran-4-yl)methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[[7-methoxy-2-(4-pyridyl)benzofuran-4-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[(7-methoxy-2-pyridin-4-yl-4-benzofuranyl)methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(7-methoxy-2-pyridin-4-yl-1-benzofuran-4-yl)methyl]-2-pyridin-2-ylethanamine Traditional Name: [7-methoxy-2-(4-pyridyl)benzofuran-4-yl]methyl-[2-(2-pyridyl)ethyl]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNCCC3=CC=CC=N3)C=C(O2)C4=CC=NC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNCCC3=CC=CC=N3)C=C(O2)C4=CC=NC=C4

InChI

InChI=1S/C22H21N3O2/c1-26-20-6-5-17(15-24-13-9-18-4-2-3-10-25-18)19-14-21(27-22(19)20)16-7-11-23-12-8-16/h2-8,10-12,14,24H,9,13,15H2,1H3