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

Systemtic Name: N-(3-aminophenyl)-3-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(3-aminophenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(3-aminophenyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(3-aminophenyl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(3-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(=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)N

InChI

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