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

Systemtic Name: N-(2-methoxyphenyl)-6-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-6-oxo-2-[4-(phenylmethyl)-1-piperazinyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(4-benzylpiperazino)-6-keto-N-(2-methoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3/c1-31-20-10-6-5-9-18(20)24-22(30)19-15-21(29)26-23(25-19)28-13-11-27(12-14-28)16-17-7-3-2-4-8-17/h2-10,19H,11-16H2,1H3,(H,24,30)(H,25,26,29)