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

Systemtic Name: N-[4,5-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]benzamide Openeye Name: N-[3,4-dimethyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]pentyl]benzamide CAS Name: N-[4,5-dimethyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]hexan-2-yl]benzamide IUPAC Name: N-[4,5-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]-3,4-dimethyl-pentyl]benzamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-16(2)17(3)13-19(25-23(29)18-9-5-4-6-10-18)24(30)26-22-20(28)15-31-21(22)14-27-11-7-8-12-27/h4-6,9-10,16-17,19,21-22H,7-8,11-15H2,1-3H3,(H,25,29)(H,26,30)