2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-(indan-5-ylmethyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-piperazinyl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-2-yl]-N-(indan-5-ylmethyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CNC(=O)CC3CN(CCN3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CNC(=O)CC3CN(CCN3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H31N3O3/c29-25(27-15-18-4-6-20-2-1-3-21(20)12-18)14-22-17-28(9-8-26-22)16-19-5-7-23-24(13-19)31-11-10-30-23/h4-7,12-13,22,26H,1-3,8-11,14-17H2,(H,27,29)