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

Systemtic Name: N-[cyclopenten-1-yl(pyridin-3-yl)methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: N-[cyclopenten-1-yl(3-pyridyl)methyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanamine CAS Name: N-[1-cyclopentenyl(3-pyridinyl)methyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanamine IUPAC Name: N-[cyclopenten-1-yl(pyridin-3-yl)methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: [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)OCCNC(C3=CCCC3)C4=CN=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(C3=CCCC3)C4=CN=CC=C4)C

InChI

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