1-[2-(3-methoxyphenoxy)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-methoxyphenoxy)propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-methoxyphenoxy)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methoxyphenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-methoxyphenoxy)propanoyl]isonipecotamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-11(22-14-5-3-4-13(10-14)21-2)16(20)18-8-6-12(7-9-18)15(17)19/h3-5,10-12H,6-9H2,1-2H3,(H2,17,19)