methyl (E)-3-[6-[1-(4-methylphenyl)-1-oxidanyl-3-pyrrolidin-1-yl-propyl]pyridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[6-[1-(4-methylphenyl)-1-oxidanyl-3-pyrrolidin-1-yl-propyl]pyridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[6-[1-hydroxy-1-(p-tolyl)-3-pyrrolidin-1-yl-propyl]-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[1-hydroxy-1-(4-methylphenyl)-3-(1-pyrrolidinyl)propyl]-2-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-[1-hydroxy-1-(4-methylphenyl)-3-pyrrolidin-1-ylpropyl]pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[1-hydroxy-1-(p-tolyl)-3-pyrrolidino-propyl]-2-pyridyl]acrylic acid methyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCC2)(C3=CC=CC(=N3)C=CC(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCC2)(C3=CC=CC(=N3)/C=C/C(=O)OC)O

InChI

InChI=1S/C23H28N2O3/c1-18-8-10-19(11-9-18)23(27,14-17-25-15-3-4-16-25)21-7-5-6-20(24-21)12-13-22(26)28-2/h5-13,27H,3-4,14-17H2,1-2H3/b13-12+