N-[1-(5-propan-2-ylpyridin-2-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(5-propan-2-ylpyridin-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(5-isopropyl-2-pyridyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(5-propan-2-yl-2-pyridinyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(5-propan-2-ylpyridin-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(5-isopropyl-2-pyridyl)pyrrolidin-3-yl]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)N2CCC(C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CN=C(C=C1)N2CCC(C2)NC(=O)C

InChI

InChI=1S/C14H21N3O/c1-10(2)12-4-5-14(15-8-12)17-7-6-13(9-17)16-11(3)18/h4-5,8,10,13H,6-7,9H2,1-3H3,(H,16,18)