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

Systemtic Name: (4R)-N-(4-methoxyphenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(4-methoxyphenyl)-6-oxo-2-(1-piperidyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-methoxyphenyl)-6-oxo-2-(1-piperidinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-methoxyphenyl)-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-6-keto-N-(4-methoxyphenyl)-2-piperidino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-24-13-7-5-12(6-8-13)18-16(23)14-11-15(22)20-17(19-14)21-9-3-2-4-10-21/h5-8,14H,2-4,9-11H2,1H3,(H,18,23)(H,19,20,22)/t14-/m1/s1