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

Systemtic Name: (4S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-6-keto-2-[4-(4-methoxyphenyl)piperazino]-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=N[C@@H](CC(=O)N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3/c1-30-18-9-7-17(8-10-18)26-11-13-27(14-12-26)22-24-19(15-20(28)25-22)21(29)23-16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3,(H,23,29)(H,24,25,28)/t19-/m0/s1