methyl 1-[2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetyl]isonipecotic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C20H23N3O4/c1-14-3-5-15(6-4-14)17-11-18(24)23(13-21-17)12-19(25)22-9-7-16(8-10-22)20(26)27-2/h3-6,11,13,16H,7-10,12H2,1-2H3