N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N2O5/c1-29-19-6-4-17(5-7-19)21-10-8-20(31-21)9-11-23(27)25-18-12-14-26(15-13-18)24(28)22-3-2-16-30-22/h2-8,10,16,18H,9,11-15H2,1H3,(H,25,27)