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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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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)N3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H23N5O2/c1-12-15(18(25)21-13(2)20-12)10-17(24)22-14-6-7-16(19-11-14)23-8-4-3-5-9-23/h6-7,11H,3-5,8-10H2,1-2H3,(H,22,24)(H,20,21,25)