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

Systemtic Name: 1-[2-(3-methylphenoxy)butanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-methylphenoxy)butanoyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-methylphenoxy)-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methylphenoxy)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-methylphenoxy)butanoyl]isonipecotamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-15(22-14-6-4-5-12(2)11-14)17(21)19-9-7-13(8-10-19)16(18)20/h4-6,11,13,15H,3,7-10H2,1-2H3,(H2,18,20)