2-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]oxypyridine-3-carboxylate

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]oxypyridine-3-carboxylate Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]oxypyridine-3-carboxylate CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl]oxy]-3-pyridinecarboxylate IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]oxypyridine-3-carboxylate Traditional Name: 2-(1-p-anisylpyrrolidin-3-yl)oxynicotinate Formula: C18H19N2O4- MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(C2)OC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(C2)OC3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-23-14-6-4-13(5-7-14)11-20-10-8-15(12-20)24-17-16(18(21)22)3-2-9-19-17/h2-7,9,15H,8,10-12H2,1H3,(H,21,22)/p-1