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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-2-indan-1-yl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidinyl]-2-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]-2-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-2-indan-1-yl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H28N2O3/c27-23(16-18-9-8-17-4-1-2-5-20(17)18)25-19-10-12-26(13-11-19)21-6-3-7-22-24(21)29-15-14-28-22/h1-7,18-19H,8-16H2,(H,25,27)