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

Systemtic Name: N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-[2-(2-methoxyphenyl)ethyl]-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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