4-(3,3-dimethylbutanoyl)-N-(2-methylpropyl)-1-(phenylcarbonyl)piperazine-2-carboxamide

Systemtic Name: 4-(3,3-dimethylbutanoyl)-N-(2-methylpropyl)-1-(phenylcarbonyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-4-(3,3-dimethylbutanoyl)-N-isobutyl-piperazine-2-carboxamide CAS Name: 1-benzoyl-4-(3,3-dimethyl-1-oxobutyl)-N-(2-methylpropyl)-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-4-(3,3-dimethylbutanoyl)-N-(2-methylpropyl)piperazine-2-carboxamide Traditional Name: 1-benzoyl-4-(3,3-dimethylbutanoyl)-N-isobutyl-piperazine-2-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)CC(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)CC(C)(C)C

InChI

InChI=1S/C22H33N3O3/c1-16(2)14-23-20(27)18-15-24(19(26)13-22(3,4)5)11-12-25(18)21(28)17-9-7-6-8-10-17/h6-10,16,18H,11-15H2,1-5H3,(H,23,27)