N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-furoyl)nipecotamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H22N2O5/c23-19(21-16-4-5-17-18(11-16)27-9-2-8-26-17)14-3-1-7-22(12-14)20(24)15-6-10-25-13-15/h4-6,10-11,13-14H,1-3,7-9,12H2,(H,21,23)