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

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-methoxy-N'-methyl-2-pentyl-butanediamide Openeye Name: N-[1-benzyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N'-methoxy-N'-methyl-2-pentyl-butanediamide CAS Name: N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-N'-methoxy-N'-methyl-2-pentylbutanediamide IUPAC Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-N'-methoxy-N'-methyl-2-pentylbutanediamide Traditional Name: 2-amyl-N-[1-benzyl-2-keto-2-(2-methylolpyrrolidino)ethyl]-N'-methoxy-N'-methyl-succinamide Formula: C25H39N3O5 MolecularWeight: 461.59426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N(C)OC)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2CO

Isomeric SMILES

CCCCCC(CC(=O)N(C)OC)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2CO

InChI

InChI=1S/C25H39N3O5/c1-4-5-7-13-20(17-23(30)27(2)33-3)24(31)26-22(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,4-5,7,10,13-18H2,1-3H3,(H,26,31)