1-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-furoyl)-4-piperidyl]cyclopentanecarboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

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