2-[4-(1-oxidanylpropyl)phenoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCCC3)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCCC3)O

InChI

InChI=1S/C20H25N3O3/c1-2-18(24)15-5-8-17(9-6-15)26-14-20(25)22-16-7-10-19(21-13-16)23-11-3-4-12-23/h5-10,13,18,24H,2-4,11-12,14H2,1H3,(H,22,25)