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

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[1-(furan-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[1-(furan-3-carbonyl)-3-piperidyl]methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-[1-[3-furanyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[1-(furan-3-carbonyl)piperidin-3-yl]methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-[1-(3-furoyl)-3-piperidyl]methanone Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-7-5-15(6-8-18)19-4-2-11-24(19)21(26)16-3-1-10-23(13-16)20(25)17-9-12-27-14-17/h5-9,12,14,16,19H,1-4,10-11,13H2