2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]acetamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C21H35N3O3/c1-7-21(3,4)22-20(25)15-24-10-8-23(9-11-24)14-17-13-19(27-6)18(26-5)12-16(17)2/h12-13H,7-11,14-15H2,1-6H3,(H,22,25)