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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-indan-5-yl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H24N2O3/c24-20(13-15-4-5-16-2-1-3-17(16)12-15)22-19-6-9-23(10-7-19)21(25)18-8-11-26-14-18/h4-5,8,11-12,14,19H,1-3,6-7,9-10,13H2,(H,22,24)