N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 6-keto-N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazino]-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O4/c1-31-18-7-3-16(4-8-18)24-22(30)20-15-21(29)26-23(25-20)28-13-11-27(12-14-28)17-5-9-19(32-2)10-6-17/h3-10,20H,11-15H2,1-2H3,(H,24,30)(H,25,26,29)