(2R)-N-(5-azanylpentyl)-1-[2-(4-phenylphenyl)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(5-azanylpentyl)-1-[2-(4-phenylphenyl)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-N-(5-aminopentyl)-1-[2-(4-phenylphenyl)acetyl]piperidine-2-carboxamide CAS Name: (2R)-N-(5-aminopentyl)-1-[1-oxo-2-(4-phenylphenyl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(5-aminopentyl)-1-[2-(4-phenylphenyl)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-N-(5-aminopentyl)-1-[2-(4-phenylphenyl)acetyl]pipecolinamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCCCN)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NCCCCCN)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c26-16-6-2-7-17-27-25(30)23-11-5-8-18-28(23)24(29)19-20-12-14-22(15-13-20)21-9-3-1-4-10-21/h1,3-4,9-10,12-15,23H,2,5-8,11,16-19,26H2,(H,27,30)/t23-/m1/s1