(4R)-N-(4-acetamidophenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(4-acetamidophenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(4-acetamidophenyl)-6-oxo-2-(1-piperidyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-acetamidophenyl)-6-oxo-2-(1-piperidinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-acetamidophenyl)-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(4-acetamidophenyl)-6-keto-2-piperidino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC(=N2)N3CCCCC3

InChI

InChI=1S/C18H23N5O3/c1-12(24)19-13-5-7-14(8-6-13)20-17(26)15-11-16(25)22-18(21-15)23-9-3-2-4-10-23/h5-8,15H,2-4,9-11H2,1H3,(H,19,24)(H,20,26)(H,21,22,25)/t15-/m1/s1