N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[2-furanyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(furan-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-furoyl)isonipecotamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CO3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CO3)OC4CCCC4

InChI

InChI=1S/C23H28N2O5/c1-28-19-9-8-17(15-21(19)30-18-5-2-3-6-18)24-22(26)16-10-12-25(13-11-16)23(27)20-7-4-14-29-20/h4,7-9,14-16,18H,2-3,5-6,10-13H2,1H3,(H,24,26)