N3-[2-(4-methoxyphenyl)ethyl]-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-(4-methoxyphenyl)ethyl]-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[2-(4-methoxyphenyl)ethyl]-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-[2-(4-methoxyphenyl)ethyl]-6-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-1,3-dicarboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-35-26-15-12-22(13-16-26)18-19-30-28(33)25-14-17-27(24-10-6-3-7-11-24)32(21-25)29(34)31-20-23-8-4-2-5-9-23/h2-13,15-16,25,27H,14,17-21H2,1H3,(H,30,33)(H,31,34)