N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-1H-pyrimidine-5-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CNC(=O)NC2=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CNC(=O)NC2=O)N3CCCCC3

InChI

InChI=1S/C19H24N4O4/c1-27-14-7-5-13(6-8-14)16(23-9-3-2-4-10-23)12-20-17(24)15-11-21-19(26)22-18(15)25/h5-8,11,16H,2-4,9-10,12H2,1H3,(H,20,24)(H2,21,22,25,26)/t16-/m0/s1