3-(2-aminophenyl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2-aminophenyl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(2-aminophenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(2-aminophenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(2-aminophenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(2-aminophenyl)propan-1-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C15H21N3O2/c1-12(19)17-8-10-18(11-9-17)15(20)7-6-13-4-2-3-5-14(13)16/h2-5H,6-11,16H2,1H3