N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-chloro-2-methoxy-benzoyl)piperidine-4-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-chloro-2-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-chloro-2-methoxy-benzoyl)isonipecotamide Formula: C22H22Cl2N2O5 MolecularWeight: 465.32648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C22H22Cl2N2O5/c1-29-18-3-2-14(23)10-15(18)22(28)26-6-4-13(5-7-26)21(27)25-17-12-20-19(11-16(17)24)30-8-9-31-20/h2-3,10-13H,4-9H2,1H3,(H,25,27)