5-(3,3-dimethylbutanoylamino)-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C24H38N4O3 MolecularWeight: 430.58352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H38N4O3/c1-24(2,3)18-22(29)26-19-7-8-21(28-11-4-5-12-28)20(17-19)23(30)25-9-6-10-27-13-15-31-16-14-27/h7-8,17H,4-6,9-16,18H2,1-3H3,(H,25,30)(H,26,29)