1-(2H-1,5-benzodioxepin-9-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine

Systemtic Name: 1-(2H-1,5-benzodioxepin-9-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine Openeye Name: 1-(2H-1,5-benzodioxepin-9-yl)-4-indan-2-yl-piperazine CAS Name: 1-(2H-1,5-benzodioxepin-9-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine IUPAC Name: 1-(2H-1,5-benzodioxepin-9-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine Traditional Name: 1-(2H-1,5-benzodioxepin-9-yl)-4-indan-2-yl-piperazine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OC=CCO5

Isomeric SMILES

C1CN(CCN1C2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OC=CCO5

InChI

InChI=1S/C22H24N2O2/c1-2-6-18-16-19(15-17(18)5-1)23-9-11-24(12-10-23)20-7-3-8-21-22(20)26-14-4-13-25-21/h1-8,13,19H,9-12,14-16H2