2-(5-methyl-2-propan-2-yl-phenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H27N3O2/c1-15(2)18-8-6-16(3)12-19(18)26-14-21(25)23-17-7-9-20(22-13-17)24-10-4-5-11-24/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H,23,25)