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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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