N-(2-methylbutan-2-yl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H35N3O4/c1-7-21(2,3)22-18(25)15-24-12-10-23(11-13-24)14-16-8-9-17(26-4)20(28-6)19(16)27-5/h8-9H,7,10-15H2,1-6H3,(H,22,25)