N-(5-chloranyl-2-methoxy-phenyl)-4-(4-oxidanylidene-1H-pyrimidin-6-yl)piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-oxidanylidene-1H-pyrimidin-6-yl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-oxo-1H-pyrimidin-6-yl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-oxo-1H-pyrimidin-6-yl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-oxo-1H-pyrimidin-6-yl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-keto-1H-pyrimidin-6-yl)piperidine-1-carboxamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=CC(=O)N=CN3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=CC(=O)N=CN3

InChI

InChI=1S/C17H19ClN4O3/c1-25-15-3-2-12(18)8-14(15)21-17(24)22-6-4-11(5-7-22)13-9-16(23)20-10-19-13/h2-3,8-11H,4-7H2,1H3,(H,21,24)(H,19,20,23)