[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-[2-(2-thienyl)cyclopropyl]methanone CAS Name: [4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-(2-thiophen-2-ylcyclopropyl)methanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-[2-(2-thienyl)cyclopropyl]methanone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC2C3=CC=CS3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C(=O)C2CC2C3=CC=CS3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C21H22N2O4S/c24-20(15-12-14(15)19-6-3-11-28-19)22-7-9-23(10-8-22)21(25)18-13-26-16-4-1-2-5-17(16)27-18/h1-6,11,14-15,18H,7-10,12-13H2