N-[2-(cyclopentylcarbamoyl)phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(3-furoyl)nipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C23H27N3O4/c27-21(16-6-5-12-26(14-16)23(29)17-11-13-30-15-17)25-20-10-4-3-9-19(20)22(28)24-18-7-1-2-8-18/h3-4,9-11,13,15-16,18H,1-2,5-8,12,14H2,(H,24,28)(H,25,27)