2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H21N5O2/c1-11-14(17(24)20-12(2)19-11)9-16(23)21-13-5-6-15(18-10-13)22-7-3-4-8-22/h5-6,10H,3-4,7-9H2,1-2H3,(H,21,23)(H,19,20,24)