4-(3-methylbutanoyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(3-methylbutanoyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(3-methylbutanoyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(3-methyl-1-oxobutyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(3-methylbutanoyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-isovaleryl-N-phenyl-piperazine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-13(2)12-15(20)18-8-10-19(11-9-18)16(21)17-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,17,21)