N1-(2-methoxyphenyl)-N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N3-[2-(2-methoxyphenyl)ethyl]-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-3-N-[2-(2-methoxyphenyl)ethyl]-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CC(CN(C2)C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2CC(CN(C2)C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4/c1-35-26-14-8-6-12-22(26)16-17-30-28(33)24-18-23(21-10-4-3-5-11-21)19-32(20-24)29(34)31-25-13-7-9-15-27(25)36-2/h3-15,23-24H,16-20H2,1-2H3,(H,30,33)(H,31,34)