[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1-naphthoyl)piperazino]methanone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O4/c27-23(19-9-5-7-17-6-1-2-8-18(17)19)25-12-14-26(15-13-25)24(28)22-16-29-20-10-3-4-11-21(20)30-22/h1-11,22H,12-16H2/t22-/m1/s1