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

Systemtic Name: (4R)-N-(2-ethylphenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(2-ethylphenyl)-6-oxo-2-(1-piperidyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(2-ethylphenyl)-6-oxo-2-(1-piperidinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(2-ethylphenyl)-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(2-ethylphenyl)-6-keto-2-piperidino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)N3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CC(=O)NC(=N2)N3CCCCC3

InChI

InChI=1S/C18H24N4O2/c1-2-13-8-4-5-9-14(13)19-17(24)15-12-16(23)21-18(20-15)22-10-6-3-7-11-22/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3,(H,19,24)(H,20,21,23)/t15-/m1/s1