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

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-methoxy-2-pentyl-butanediamide Openeye Name: N-[1-benzyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N'-methoxy-2-pentyl-butanediamide CAS Name: N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-N'-methoxy-2-pentylbutanediamide IUPAC Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-N'-methoxy-2-pentylbutanediamide Traditional Name: 2-amyl-N-[1-benzyl-2-keto-2-(2-methylolpyrrolidino)ethyl]-N'-methoxy-succinamide Formula: C24H37N3O5 MolecularWeight: 447.56768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O5/c1-3-4-6-12-19(16-22(29)26-32-2)23(30)25-21(15-18-10-7-5-8-11-18)24(31)27-14-9-13-20(27)17-28/h5,7-8,10-11,19-21,28H,3-4,6,9,12-17H2,1-2H3,(H,25,30)(H,26,29)