2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-p-anisylpiperazino)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O2/c1-21(2,3)17-22(4,5)23-20(26)16-25-13-11-24(12-14-25)15-18-7-9-19(27-6)10-8-18/h7-10H,11-17H2,1-6H3,(H,23,26)