[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(indane-5-carbonyl)piperazin-1-yl]methanone CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(indane-5-carbonyl)piperazino]methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H24N2O4/c26-22(18-9-8-16-4-3-5-17(16)14-18)24-10-12-25(13-11-24)23(27)21-15-28-19-6-1-2-7-20(19)29-21/h1-2,6-9,14,21H,3-5,10-13,15H2/t21-/m0/s1