1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-(3,4-dihydronaphthalen-1-yl)ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-(3,4-dihydronaphthalen-1-yl)ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-(3,4-dihydronaphthalen-1-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-(3,4-dihydronaphthalen-1-yl)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-(3,4-dihydronaphthalen-1-yl)ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-(3,4-dihydronaphthalen-1-yl)ethanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)CC(=O)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)CC(=O)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H26N2O3/c27-23(17-19-7-3-6-18-5-1-2-8-20(18)19)26-13-11-25(12-14-26)21-9-4-10-22-24(21)29-16-15-28-22/h1-2,4-5,7-10H,3,6,11-17H2