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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-phenylcyclohexyl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(1-phenylcyclohexyl)methyl]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-15-17(19(26)24-20(27)23-15)10-11-18(25)22-14-21(12-6-3-7-13-21)16-8-4-2-5-9-16/h2,4-5,8-9H,3,6-7,10-14H2,1H3,(H,22,25)(H2,23,24,26,27)