(3R)-N3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(4-benzoxy-3-methoxy-benzyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-34-26-17-22(14-15-25(26)35-20-21-9-4-2-5-10-21)18-29-27(32)23-11-8-16-31(19-23)28(33)30-24-12-6-3-7-13-24/h2-7,9-10,12-15,17,23H,8,11,16,18-20H2,1H3,(H,29,32)(H,30,33)/t23-/m1/s1