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N-[5,6-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]heptan-2-yl]benzamide

N-[5,6-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]heptan-2-yl]benzamide

Systemtic Name:N-[5,6-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]heptan-2-yl]benzamide
Openeye Name:N-[4,5-dimethyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]hexyl]benzamide
CAS Name:N-[5,6-dimethyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]heptan-2-yl]benzamide
IUPAC Name:N-[5,6-dimethyl-1-oxo-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]heptan-2-yl]benzamide
Traditional Name:N-[1-[[4-keto-2-(pyrrolidinomethyl)tetrahydrofuran-3-yl]carbamoyl]-4,5-dimethyl-hexyl]benzamide
Formula: C25H37N3O4
MolecularWeight: 443.57898
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CCC(C(=O)NC1C(OCC1=O)CN2CCCC2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C(C)CCC(C(=O)NC1C(OCC1=O)CN2CCCC2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H37N3O4/c1-17(2)18(3)11-12-20(26-24(30)19-9-5-4-6-10-19)25(31)27-23-21(29)16-32-22(23)15-28-13-7-8-14-28/h4-6,9-10,17-18,20,22-23H,7-8,11-16H2,1-3H3,(H,26,30)(H,27,31)


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