N-[[5-(cyclopenten-1-yl)pyridin-3-yl]methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine

Systemtic Name: N-[[5-(cyclopenten-1-yl)pyridin-3-yl]methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: N-[[5-(cyclopenten-1-yl)-3-pyridyl]methyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanamine CAS Name: N-[[5-(1-cyclopentenyl)-3-pyridinyl]methyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanamine IUPAC Name: N-[[5-(cyclopenten-1-yl)pyridin-3-yl]methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: [5-(cyclopenten-1-yl)-3-pyridyl]methyl-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]amine Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNCC3=CN=CC(=C3)C4=CCCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNCC3=CN=CC(=C3)C4=CCCC4)C

InChI

InChI=1S/C23H28N2O2/c1-23(2)13-19-8-5-9-21(22(19)27-23)26-11-10-24-14-17-12-20(16-25-15-17)18-6-3-4-7-18/h5-6,8-9,12,15-16,24H,3-4,7,10-11,13-14H2,1-2H3