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

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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