1-[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propanoyl]-N-phenyl-isonipecotamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c1-13-16(19(27)23-20(28)21-13)7-8-17(25)24-11-9-14(10-12-24)18(26)22-15-5-3-2-4-6-15/h2-6,14H,7-12H2,1H3,(H,22,26)(H2,21,23,27,28)