N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1-(3-furoyl)nipecotamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C24H23ClN2O4/c1-16-4-7-20(8-5-16)31-22-9-6-19(25)13-21(22)26-23(28)17-3-2-11-27(14-17)24(29)18-10-12-30-15-18/h4-10,12-13,15,17H,2-3,11,14H2,1H3,(H,26,28)