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

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[[(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=C1NC(=O)C2CCC2)C3CCCCC3N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CC=C1NC(=O)C2CCC2)C3CCCCC3N

InChI

InChI=1S/C24H37N3O2/c1-24(2,3)15-22(28)27(21-14-7-5-12-19(21)25)16-18-9-4-6-13-20(18)26-23(29)17-10-8-11-17/h4,6,9,13,17,19,21H,5,7-8,10-12,14-16,25H2,1-3H3,(H,26,29)