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

Systemtic Name: (4R)-N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(5-chloro-2-methoxy-phenyl)-6-oxo-2-(1-piperidyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(5-chloro-2-methoxyphenyl)-6-oxo-2-(1-piperidinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(5-chloro-2-methoxyphenyl)-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(5-chloro-2-methoxy-phenyl)-6-keto-2-piperidino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)NC(=N2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CC(=O)NC(=N2)N3CCCCC3

InChI

InChI=1S/C17H21ClN4O3/c1-25-14-6-5-11(18)9-12(14)19-16(24)13-10-15(23)21-17(20-13)22-7-3-2-4-8-22/h5-6,9,13H,2-4,7-8,10H2,1H3,(H,19,24)(H,20,21,23)/t13-/m1/s1