1-[4-(4-methoxyphenoxy)butanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[4-(4-methoxyphenoxy)butanoyl]piperidine-3-carboxamide Openeye Name: 1-[4-(4-methoxyphenoxy)butanoyl]piperidine-3-carboxamide CAS Name: 1-[4-(4-methoxyphenoxy)-1-oxobutyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-(4-methoxyphenoxy)butanoyl]piperidine-3-carboxamide Traditional Name: 1-[4-(4-methoxyphenoxy)butanoyl]nipecotamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C17H24N2O4/c1-22-14-6-8-15(9-7-14)23-11-3-5-16(20)19-10-2-4-13(12-19)17(18)21/h6-9,13H,2-5,10-12H2,1H3,(H2,18,21)