4-(3,3-dimethylbutanoyl)-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-(3,3-dimethylbutanoyl)-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-(3,3-dimethylbutanoyl)piperazine-2-carboxamide CAS Name: 1-acetyl-4-(3,3-dimethyl-1-oxobutyl)-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-(3,3-dimethylbutanoyl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-(3,3-dimethylbutanoyl)piperazine-2-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)CC(C)(C)C

InChI

InChI=1S/C20H29N3O3/c1-15(24)23-11-10-22(18(25)12-20(2,3)4)14-17(23)19(26)21-13-16-8-6-5-7-9-16/h5-9,17H,10-14H2,1-4H3,(H,21,26)