[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(furan-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(furan-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(furan-3-carbonyl)-3-piperidyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[1-[3-furanyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(furan-3-carbonyl)piperidin-3-yl]methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-[1-(3-furoyl)-3-piperidyl]methanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=COC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=COC=C4)OC

InChI

InChI=1S/C23H28N2O5/c1-28-18-7-8-19(21(13-18)29-2)20-6-4-11-25(20)23(27)16-5-3-10-24(14-16)22(26)17-9-12-30-15-17/h7-9,12-13,15-16,20H,3-6,10-11,14H2,1-2H3