N-(1,3-benzodioxol-5-yl)-1-[3-(5-phenylfuran-2-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(5-phenylfuran-2-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(5-phenyl-2-furyl)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-3-(5-phenyl-2-furanyl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(5-phenylfuran-2-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(5-phenyl-2-furyl)propanoyl]isonipecotamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O5/c29-25(11-8-21-7-10-22(33-21)18-4-2-1-3-5-18)28-14-12-19(13-15-28)26(30)27-20-6-9-23-24(16-20)32-17-31-23/h1-7,9-10,16,19H,8,11-15,17H2,(H,27,30)