N-(2-azanylcyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(morpholinomethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[(3,3-dimethyl-1-oxobutyl)amino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(morpholinomethyl)benzamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2N)CN3CCOCC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2N)CN3CCOCC3

InChI

InChI=1S/C24H38N4O3/c1-24(2,3)15-22(29)26-21-14-17(23(30)27-20-7-5-4-6-19(20)25)8-9-18(21)16-28-10-12-31-13-11-28/h8-9,14,19-20H,4-7,10-13,15-16,25H2,1-3H3,(H,26,29)(H,27,30)