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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-oxidanylidene-butanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-oxobutanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H26N2O4/c26-20(18-7-6-16-3-1-4-17(16)15-18)8-9-22(27)24-19-10-12-25(13-11-19)23(28)21-5-2-14-29-21/h2,5-7,14-15,19H,1,3-4,8-13H2,(H,24,27)