N1-[2-(2-methoxyphenoxy)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[2-(2-methoxyphenoxy)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[2-(2-methoxyphenoxy)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[2-(2-methoxyphenoxy)ethyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[2-(2-methoxyphenoxy)ethyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-5-6-10-20(19)29-16-13-23-22(27)25-14-11-17(12-15-25)21(26)24-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,27)(H,24,26)