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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-oxo-2-(4-phenyl-1-piperazinyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-2-(4-phenylpiperazino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N5O4/c28-20-13-17(21(29)23-15-6-7-18-19(12-15)31-14-30-18)24-22(25-20)27-10-8-26(9-11-27)16-4-2-1-3-5-16/h1-7,12,17H,8-11,13-14H2,(H,23,29)(H,24,25,28)