N-(7-azanylheptyl)-1-[2-(4-phenylmethoxyphenyl)ethanoyl]piperidine-2-carboxamide

Systemtic Name: N-(7-azanylheptyl)-1-[2-(4-phenylmethoxyphenyl)ethanoyl]piperidine-2-carboxamide Openeye Name: N-(7-aminoheptyl)-1-[2-(4-benzyloxyphenyl)acetyl]piperidine-2-carboxamide CAS Name: N-(7-aminoheptyl)-1-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-2-piperidinecarboxamide IUPAC Name: N-(7-aminoheptyl)-1-[2-(4-phenylmethoxyphenyl)acetyl]piperidine-2-carboxamide Traditional Name: N-(7-aminoheptyl)-1-[2-(4-benzoxyphenyl)acetyl]pipecolinamide Formula: C28H39N3O3 MolecularWeight: 465.62756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCCCCCN)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)NCCCCCCCN)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O3/c29-18-8-2-1-3-9-19-30-28(33)26-13-7-10-20-31(26)27(32)21-23-14-16-25(17-15-23)34-22-24-11-5-4-6-12-24/h4-6,11-12,14-17,26H,1-3,7-10,13,18-22,29H2,(H,30,33)