N-[(2S)-butan-2-yl]-2-(2-piperazin-1-ylphenyl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-piperazin-1-ylphenyl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(2-piperazin-1-ylphenyl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[2-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-piperazin-1-ylphenyl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(2-piperazinophenyl)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CC=CC=C1N2CCNCC2

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=CC=CC=C1N2CCNCC2

InChI

InChI=1S/C16H25N3O/c1-3-13(2)18-16(20)12-14-6-4-5-7-15(14)19-10-8-17-9-11-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20)/t13-/m0/s1