1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]isonipecotamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC(CC2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC(CC2)C(=O)N)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-10-8-12(2-3-13(10)16)21-9-14(19)18-6-4-11(5-7-18)15(17)20/h2-3,8,11H,4-7,9H2,1H3,(H2,17,20)