N-octyl-1-[2-(4-phenylmethoxyphenyl)ethanoyl]piperidine-2-carboxamide

Systemtic Name: N-octyl-1-[2-(4-phenylmethoxyphenyl)ethanoyl]piperidine-2-carboxamide Openeye Name: 1-[2-(4-benzyloxyphenyl)acetyl]-N-octyl-piperidine-2-carboxamide CAS Name: N-octyl-1-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-2-piperidinecarboxamide IUPAC Name: N-octyl-1-[2-(4-phenylmethoxyphenyl)acetyl]piperidine-2-carboxamide Traditional Name: 1-[2-(4-benzoxyphenyl)acetyl]-N-octyl-pipecolinamide Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1CCCCN1C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCNC(=O)C1CCCCN1C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H40N2O3/c1-2-3-4-5-6-11-20-30-29(33)27-15-10-12-21-31(27)28(32)22-24-16-18-26(19-17-24)34-23-25-13-8-7-9-14-25/h7-9,13-14,16-19,27H,2-6,10-12,15,20-23H2,1H3,(H,30,33)