[1-[1-(furan-3-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[1-(furan-3-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[1-(furan-3-carbonyl)piperidine-3-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[1-[3-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[1-(furan-3-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[1-(3-furoyl)nipecotoyl]-4-piperidyl]-phenyl-methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c26-21(17-5-2-1-3-6-17)18-8-12-24(13-9-18)22(27)19-7-4-11-25(15-19)23(28)20-10-14-29-16-20/h1-3,5-6,10,14,16,18-19H,4,7-9,11-13,15H2