N-[3-[[(2-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(2-aminocyclohexyl)-(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2CCC2)C3CCCCC3N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2CCC2)C3CCCCC3N

InChI

InChI=1S/C24H37N3O2/c1-24(2,3)15-22(28)27(21-13-5-4-12-20(21)25)16-17-8-6-11-19(14-17)26-23(29)18-9-7-10-18/h6,8,11,14,18,20-21H,4-5,7,9-10,12-13,15-16,25H2,1-3H3,(H,26,29)