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

Systemtic Name: 4-(3-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carboxamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-19(2,3)15-20(4,5)21-18(24)23-12-10-22(11-13-23)16-8-7-9-17(14-16)25-6/h7-9,14H,10-13,15H2,1-6H3,(H,21,24)