(4R)-N-(3-chlorophenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(3-chlorophenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(3-chlorophenyl)-6-oxo-2-(1-piperidyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(3-chlorophenyl)-6-oxo-2-(1-piperidinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(3-chlorophenyl)-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(3-chlorophenyl)-6-keto-2-piperidino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=N[C@H](CC(=O)N2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4O2/c17-11-5-4-6-12(9-11)18-15(23)13-10-14(22)20-16(19-13)21-7-2-1-3-8-21/h4-6,9,13H,1-3,7-8,10H2,(H,18,23)(H,19,20,22)/t13-/m1/s1