N-(2-aminophenyl)-3-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(2-aminophenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(2-aminophenyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(2-aminophenyl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(2-aminophenyl)propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C15H22N4O2/c1-12(20)19-10-8-18(9-11-19)7-6-15(21)17-14-5-3-2-4-13(14)16/h2-5H,6-11,16H2,1H3,(H,17,21)