N-(5-azanylpentyl)-1-[2-(4-phenylmethoxyphenyl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(5-azanylpentyl)-1-[2-(4-phenylmethoxyphenyl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-[2-(4-benzyloxyphenyl)acetyl]pyrrolidine-2-carboxamide CAS Name: N-(5-aminopentyl)-1-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(5-aminopentyl)-1-[2-(4-phenylmethoxyphenyl)acetyl]pyrrolidine-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-[2-(4-benzoxyphenyl)acetyl]pyrrolidine-2-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCCCCCN

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCCCCCN

InChI

InChI=1S/C25H33N3O3/c26-15-5-2-6-16-27-25(30)23-10-7-17-28(23)24(29)18-20-11-13-22(14-12-20)31-19-21-8-3-1-4-9-21/h1,3-4,8-9,11-14,23H,2,5-7,10,15-19,26H2,(H,27,30)