1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H23ClN2O5/c1-28-18-5-3-2-4-17(18)24-21(26)14-6-8-25(9-7-14)22(27)15-12-16(23)20-19(13-15)29-10-11-30-20/h2-5,12-14H,6-11H2,1H3,(H,24,26)