2-(4-methoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-24-16-5-7-17(8-6-16)25-14-19(23)21-13-15-4-9-18(20-12-15)22-10-2-3-11-22/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,21,23)