2-(cyclopenten-1-yl)-2-[4-[(1-methyl-3,4-dihydro-2H-pyridin-6-yl)methyl]phenyl]-2-oxidanyl-ethanoate

Systemtic Name: 2-(cyclopenten-1-yl)-2-[4-[(1-methyl-3,4-dihydro-2H-pyridin-6-yl)methyl]phenyl]-2-oxidanyl-ethanoate Openeye Name: 2-(cyclopenten-1-yl)-2-hydroxy-2-[4-[(1-methyl-3,4-dihydro-2H-pyridin-6-yl)methyl]phenyl]acetate CAS Name: 2-(1-cyclopentenyl)-2-hydroxy-2-[4-[(1-methyl-3,4-dihydro-2H-pyridin-6-yl)methyl]phenyl]acetate IUPAC Name: 2-(cyclopenten-1-yl)-2-hydroxy-2-[4-[(1-methyl-3,4-dihydro-2H-pyridin-6-yl)methyl]phenyl]acetate Traditional Name: 2-(cyclopenten-1-yl)-2-hydroxy-2-[4-[(1-methyl-3,4-dihydro-2H-pyridin-6-yl)methyl]phenyl]acetate Formula: C20H24NO3- MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC=C1CC2=CC=C(C=C2)C(C3=CCCC3)(C(=O)[O-])O

Isomeric SMILES

CN1CCCC=C1CC2=CC=C(C=C2)C(C3=CCCC3)(C(=O)[O-])O

InChI

InChI=1S/C20H25NO3/c1-21-13-5-4-8-18(21)14-15-9-11-17(12-10-15)20(24,19(22)23)16-6-2-3-7-16/h6,8-12,24H,2-5,7,13-14H2,1H3,(H,22,23)/p-1