2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-5-18(2,3)19-17(22)14-20-9-11-21(12-10-20)15-7-6-8-16(13-15)23-4/h6-8,13H,5,9-12,14H2,1-4H3,(H,19,22)