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

Systemtic Name: N',N'-diethyl-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',N'-diethyl-2-pentyl-butanediamide CAS Name: N',N'-diethyl-N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-2-pentylbutanediamide IUPAC Name: N',N'-diethyl-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',N'-diethyl-succinamide Formula: C27H43N3O4 MolecularWeight: 473.64802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N3O4/c1-4-7-9-15-22(19-25(32)29(5-2)6-3)26(33)28-24(18-21-13-10-8-11-14-21)27(34)30-17-12-16-23(30)20-31/h8,10-11,13-14,22-24,31H,4-7,9,12,15-20H2,1-3H3,(H,28,33)