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N-[4,4,5-trimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide

N-[4,4,5-trimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide

Systemtic Name:N-[4,4,5-trimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide
Openeye Name:N-[3,3,4-trimethyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]pentyl]benzamide
CAS Name:N-[4,4,5-trimethyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]hexan-2-yl]benzamide
IUPAC Name:N-[4,4,5-trimethyl-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]-3,3,4-trimethyl-pentyl]benzamide
Formula: C25H37N3O4
MolecularWeight: 443.57898
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H37N3O4/c1-17(2)25(3,4)14-19(26-23(30)18-10-6-5-7-11-18)24(31)27-22-20(29)16-32-21(22)15-28-12-8-9-13-28/h5-7,10-11,17,19,21-22H,8-9,12-16H2,1-4H3,(H,26,30)(H,27,31)


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