N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(2-aminocyclohexyl)-N-[2-chloro-5-(3,3-dimethylbutanoylamino)benzyl]cyclopropanecarboxamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34ClN3O2/c1-23(2,3)13-21(28)26-17-10-11-18(24)16(12-17)14-27(22(29)15-8-9-15)20-7-5-4-6-19(20)25/h10-12,15,19-20H,4-9,13-14,25H2,1-3H3,(H,26,28)