N-[1-[1-(furan-2-ylcarbonyl)piperidin-4-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[1-(furan-2-ylcarbonyl)piperidin-4-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[1-(furan-2-carbonyl)piperidine-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-(furan-2-carbonyl)piperidine-4-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[1-(2-furoyl)isonipecotoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H29N3O5/c1-31-20-5-2-4-18(16-20)22(28)25-19-9-13-26(14-10-19)23(29)17-7-11-27(12-8-17)24(30)21-6-3-15-32-21/h2-6,15-17,19H,7-14H2,1H3,(H,25,28)