(2R)-N-(4-bromophenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(3-oxopiperazin-1-yl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(3-oxo-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(3-oxopiperazin-1-yl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(3-ketopiperazino)propionamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N2CCNC(=O)C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N2CCNC(=O)C2

InChI

InChI=1S/C13H16BrN3O2/c1-9(17-7-6-15-12(18)8-17)13(19)16-11-4-2-10(14)3-5-11/h2-5,9H,6-8H2,1H3,(H,15,18)(H,16,19)/t9-/m1/s1