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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(2)14(16(21)19-10-8-17-9-11-19)18-15(20)13-6-4-3-5-7-13/h3-7,12,14,17H,8-11H2,1-2H3,(H,18,20)/t14-/m0/s1