N'-ethyl-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-pentyl-butanediamide

Systemtic Name: N'-ethyl-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-pentyl-butanediamide Openeye Name: N-[1-benzyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N'-ethyl-2-pentyl-butanediamide CAS Name: N'-ethyl-N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-2-pentylbutanediamide IUPAC Name: N'-ethyl-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-2-pentylbutanediamide Traditional Name: 2-amyl-N-[1-benzyl-2-keto-2-(2-methylolpyrrolidino)ethyl]-N'-ethyl-succinamide Formula: C25H39N3O4 MolecularWeight: 445.59486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NCC)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2CO

Isomeric SMILES

CCCCCC(CC(=O)NCC)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2CO

InChI

InChI=1S/C25H39N3O4/c1-3-5-7-13-20(17-23(30)26-4-2)24(31)27-22(16-19-11-8-6-9-12-19)25(32)28-15-10-14-21(28)18-29/h6,8-9,11-12,20-22,29H,3-5,7,10,13-18H2,1-2H3,(H,26,30)(H,27,31)