3-methyl-N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-(piperazine-1-carbonyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-1-(piperazine-1-carbonyl)propyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNCC1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC[C@@H](C(=O)N1CCNCC1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H23N3O2/c1-3-14(16(21)19-9-7-17-8-10-19)18-15(20)13-6-4-5-12(2)11-13/h4-6,11,14,17H,3,7-10H2,1-2H3,(H,18,20)/t14-/m0/s1