4-(3-phenylprop-2-enyl)-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-phenylprop-2-enyl)-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carboxamide CAS Name: 4-(3-phenylprop-2-enyl)-N-(2,4,4-trimethylpentan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3-phenylprop-2-enyl)-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carboxamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2

InChI

InChI=1S/C22H35N3O/c1-21(2,3)18-22(4,5)23-20(26)25-16-14-24(15-17-25)13-9-12-19-10-7-6-8-11-19/h6-12H,13-18H2,1-5H3,(H,23,26)