N-(2-azanylcyclohexyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-(3,3-dimethylbutanoylamino)benzyl]cyclopropanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CC3

InChI

InChI=1S/C23H35N3O2/c1-23(2,3)14-21(27)25-18-12-8-16(9-13-18)15-26(22(28)17-10-11-17)20-7-5-4-6-19(20)24/h8-9,12-13,17,19-20H,4-7,10-11,14-15,24H2,1-3H3,(H,25,27)