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

Systemtic Name: [1-(furan-2-ylcarbonyl)piperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(furan-2-carbonyl)-3-piperidyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-[2-furanyl(oxo)methyl]-3-piperidinyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(furan-2-carbonyl)piperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(2-furoyl)-3-piperidyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H26N2O4/c1-27-18-10-8-16(9-11-18)19-6-3-13-24(19)21(25)17-5-2-12-23(15-17)22(26)20-7-4-14-28-20/h4,7-11,14,17,19H,2-3,5-6,12-13,15H2,1H3