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

Systemtic Name: N-[[2-(2-chlorophenyl)-7-methoxy-1-benzofuran-4-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[[2-(2-chlorophenyl)-7-methoxy-benzofuran-4-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[[2-(2-chlorophenyl)-7-methoxy-4-benzofuranyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[2-(2-chlorophenyl)-7-methoxy-1-benzofuran-4-yl]methyl]-2-pyridin-2-ylethanamine Traditional Name: [2-(2-chlorophenyl)-7-methoxy-benzofuran-4-yl]methyl-[2-(2-pyridyl)ethyl]amine Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNCCC3=CC=CC=N3)C=C(O2)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)CNCCC3=CC=CC=N3)C=C(O2)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c1-27-21-10-9-16(15-25-13-11-17-6-4-5-12-26-17)19-14-22(28-23(19)21)18-7-2-3-8-20(18)24/h2-10,12,14,25H,11,13,15H2,1H3