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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylthiophen-2-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylthiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[oxo-(3-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylthiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-phenylthiophene-2-carbonyl)piperazino]methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=C(C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=C(C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O4S/c27-23(21-16-29-19-8-4-5-9-20(19)30-21)25-11-13-26(14-12-25)24(28)22-18(10-15-31-22)17-6-2-1-3-7-17/h1-10,15,21H,11-14,16H2/t21-/m1/s1