N-(3-azanylpropyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[3-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[3-(3,3-dimethylbutanoylamino)benzyl]cyclohexanecarboxamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC(=C1)CN(CCCN)C(=O)C2CCCCC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC(=C1)CN(CCCN)C(=O)C2CCCCC2

InChI

InChI=1S/C23H37N3O2/c1-23(2,3)16-21(27)25-20-12-7-9-18(15-20)17-26(14-8-13-24)22(28)19-10-5-4-6-11-19/h7,9,12,15,19H,4-6,8,10-11,13-14,16-17,24H2,1-3H3,(H,25,27)