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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(1-piperidinocyclohexyl)methyl]propionamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C20H32N4O3/c1-15-16(18(26)23-19(27)22-15)8-9-17(25)21-14-20(10-4-2-5-11-20)24-12-6-3-7-13-24/h2-14H2,1H3,(H,21,25)(H2,22,23,26,27)