(4S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-2-(4-phenyl-1-piperazinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-2-(4-phenylpiperazino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=N[C@@H](CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N5O4/c29-21-15-18(22(30)24-16-6-7-19-20(14-16)32-13-12-31-19)25-23(26-21)28-10-8-27(9-11-28)17-4-2-1-3-5-17/h1-7,14,18H,8-13,15H2,(H,24,30)(H,25,26,29)/t18-/m0/s1