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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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