2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-[(1S)-1-methylbutyl]acetamide Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H26ClN3O/c1-3-6-14(2)19-17(22)13-20-9-11-21(12-10-20)16-8-5-4-7-15(16)18/h4-5,7-8,14H,3,6,9-13H2,1-2H3,(H,19,22)/t14-/m0/s1