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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C18H28ClN3O MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O/c1-14(2)15(3)20-18(23)13-22-10-8-21(9-11-22)12-16-4-6-17(19)7-5-16/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/t15-/m0/s1