1-[2-(3-chloranylphenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-chlorophenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-chlorophenoxy)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chlorophenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-chlorophenoxy)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-27-19-8-3-2-7-18(19)23-21(26)15-9-11-24(12-10-15)20(25)14-28-17-6-4-5-16(22)13-17/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)