N-(4-azanylcyclohexyl)-1-ethanoyl-4-[phenethyl-(phenylmethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-ethanoyl-4-[phenethyl-(phenylmethyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[phenethyl-(phenylmethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]pyrrolidine-2-carboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H38N4O2/c1-21(33)32-20-26(18-27(32)28(34)30-25-14-12-24(29)13-15-25)31(19-23-10-6-3-7-11-23)17-16-22-8-4-2-5-9-22/h2-11,24-27H,12-20,29H2,1H3,(H,30,34)