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

Systemtic Name: [4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-(2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: [4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-indan-1-yl-methanone CAS Name: [4-(3,4-dihydro-1,2-benzodioxin-5-yl)-1-piperazinyl]-(2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: [4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-(2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: [4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazino]-indan-1-yl-methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)C4=C5CCOOC5=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)C4=C5CCOOC5=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-22(18-9-8-16-4-1-2-5-17(16)18)24-13-11-23(12-14-24)20-6-3-7-21-19(20)10-15-26-27-21/h1-7,18H,8-15H2