N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)heptanamide

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)heptanamide Openeye Name: N-[1-benzyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-[2-oxo-2-(1-piperidyl)ethyl]heptanamide CAS Name: N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-2-[2-oxo-2-(1-piperidinyl)ethyl]heptanamide IUPAC Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-2-(2-oxo-2-piperidin-1-ylethyl)heptanamide Traditional Name: N-[1-benzyl-2-keto-2-(2-methylolpyrrolidino)ethyl]-2-(2-keto-2-piperidino-ethyl)enanthamide Formula: C28H43N3O4 MolecularWeight: 485.65872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N1CCCCC1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCC3CO

Isomeric SMILES

CCCCCC(CC(=O)N1CCCCC1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCC3CO

InChI

InChI=1S/C28H43N3O4/c1-2-3-6-14-23(20-26(33)30-16-9-5-10-17-30)27(34)29-25(19-22-12-7-4-8-13-22)28(35)31-18-11-15-24(31)21-32/h4,7-8,12-13,23-25,32H,2-3,5-6,9-11,14-21H2,1H3,(H,29,34)