2-(4-ethanoylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-15(24)17-4-6-18(7-5-17)26-14-20(25)22-13-16-8-9-21-19(12-16)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,22,25)