1-ethanoyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]isonipecotamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-15(25)24-12-10-16(11-13-24)22(26)23-17-4-9-20(28-3)21(14-17)29-19-7-5-18(27-2)6-8-19/h4-9,14,16H,10-13H2,1-3H3,(H,23,26)