1-[2-(3-chloranylphenoxy)butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-chloranylphenoxy)butanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-chlorophenoxy)butanoyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-chlorophenoxy)-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chlorophenoxy)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-chlorophenoxy)butanoyl]isonipecotamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-2-14(22-13-5-3-4-12(17)10-13)16(21)19-8-6-11(7-9-19)15(18)20/h3-5,10-11,14H,2,6-9H2,1H3,(H2,18,20)