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

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

Systemtic Name:N-[4,4-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide
Openeye Name:N-[3,3-dimethyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]pentyl]benzamide
CAS Name:N-[4,4-dimethyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]hexan-2-yl]benzamide
IUPAC Name:N-[4,4-dimethyl-1-oxo-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide
Traditional Name:N-[1-[[4-keto-2-(pyrrolidinomethyl)tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-pentyl]benzamide
Formula: C24H35N3O4
MolecularWeight: 429.5524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35N3O4/c1-4-24(2,3)14-18(25-22(29)17-10-6-5-7-11-17)23(30)26-21-19(28)16-31-20(21)15-27-12-8-9-13-27/h5-7,10-11,18,20-21H,4,8-9,12-16H2,1-3H3,(H,25,29)(H,26,30)


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