N-(2-azanylcyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[(3,3-dimethyl-1-oxobutyl)amino]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-(3,3-dimethylbutanoylamino)-4-(pyrrolidinomethyl)benzamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2N)CN3CCCC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2N)CN3CCCC3

InChI

InChI=1S/C24H38N4O2/c1-24(2,3)15-22(29)26-21-14-17(10-11-18(21)16-28-12-6-7-13-28)23(30)27-20-9-5-4-8-19(20)25/h10-11,14,19-20H,4-9,12-13,15-16,25H2,1-3H3,(H,26,29)(H,27,30)