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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-p-anisylpiperazino)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H31N3O2/c1-15(2)16(3)20-19(23)14-22-11-9-21(10-12-22)13-17-5-7-18(24-4)8-6-17/h5-8,15-16H,9-14H2,1-4H3,(H,20,23)/t16-/m0/s1