N-(1,3-benzodioxol-5-yl)-1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)isonipecotamide Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl)OC1

InChI

InChI=1S/C23H23ClN2O6/c24-17-10-15(11-20-21(17)30-9-1-8-29-20)23(28)26-6-4-14(5-7-26)22(27)25-16-2-3-18-19(12-16)32-13-31-18/h2-3,10-12,14H,1,4-9,13H2,(H,25,27)