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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carboxamide CAS Name: 4-(2,4-dimethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide Traditional Name: 4-(2,4-dimethoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carboxamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3/c1-20(2,3)15-21(4,5)22-19(25)24-12-10-23(11-13-24)17-9-8-16(26-6)14-18(17)27-7/h8-9,14H,10-13,15H2,1-7H3,(H,22,25)