1-(4-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(3-furoyl)-4-piperidyl]cyclopentanecarboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H25ClN2O3/c23-18-5-3-17(4-6-18)22(10-1-2-11-22)21(27)24-19-7-12-25(13-8-19)20(26)16-9-14-28-15-16/h3-6,9,14-15,19H,1-2,7-8,10-13H2,(H,24,27)