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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-23(2,3)14-21(27)25-18-8-6-7-16(13-18)15-26(22(28)17-11-12-17)20-10-5-4-9-19(20)24/h6-8,13,17,19-20H,4-5,9-12,14-15,24H2,1-3H3,(H,25,27)