1-(4-chlorophenyl)carbonyl-N-[2-(2-methoxyphenoxy)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(2-methoxyphenoxy)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2-methoxyphenoxy)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2-methoxyphenoxy)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(2-methoxyphenoxy)ethyl]nipecotamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-19-6-2-3-7-20(19)29-14-12-24-21(26)17-5-4-13-25(15-17)22(27)16-8-10-18(23)11-9-16/h2-3,6-11,17H,4-5,12-15H2,1H3,(H,24,26)