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

Systemtic Name: (4R)-N-(3-chloranyl-2-methyl-phenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(3-chloro-2-methyl-phenyl)-6-oxo-2-(1-piperidyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(3-chloro-2-methylphenyl)-6-oxo-2-(1-piperidinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(3-chloro-2-methylphenyl)-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(3-chloro-2-methyl-phenyl)-6-keto-2-piperidino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)NC(=N2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H]2CC(=O)NC(=N2)N3CCCCC3

InChI

InChI=1S/C17H21ClN4O2/c1-11-12(18)6-5-7-13(11)19-16(24)14-10-15(23)21-17(20-14)22-8-3-2-4-9-22/h5-7,14H,2-4,8-10H2,1H3,(H,19,24)(H,20,21,23)/t14-/m1/s1