[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylimidazol-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylimidazol-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylimidazole-4-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[oxo-(3-phenyl-4-imidazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylimidazole-4-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylimidazole-4-carbonyl)piperazino]methanone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CN=CN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=CN=CN4C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O4/c28-22(18-14-24-16-27(18)17-6-2-1-3-7-17)25-10-12-26(13-11-25)23(29)21-15-30-19-8-4-5-9-20(19)31-21/h1-9,14,16,21H,10-13,15H2/t21-/m1/s1