N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[1-(furan-2-carbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[1-(2-furoyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-15(2)21(26-22(28)16-12-18(31-3)14-19(13-16)32-4)23(29)25-17-7-9-27(10-8-17)24(30)20-6-5-11-33-20/h5-6,11-15,17,21H,7-10H2,1-4H3,(H,25,29)(H,26,28)