3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H23N5O3/c1-12-14(17(25)22-18(26)20-12)6-8-16(24)21-13-5-7-15(19-11-13)23-9-3-2-4-10-23/h5,7,11H,2-4,6,8-10H2,1H3,(H,21,24)(H2,20,22,25,26)