(2S)-N-(4-aminophenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-aminophenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-(4-aminophenyl)propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-N-(4-aminophenyl)propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-(4-aminophenyl)propanamide Traditional Name: (2S)-2-(4-acetylpiperazino)-N-(4-aminophenyl)propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H22N4O2/c1-11(18-7-9-19(10-8-18)12(2)20)15(21)17-14-5-3-13(16)4-6-14/h3-6,11H,7-10,16H2,1-2H3,(H,17,21)/t11-/m0/s1