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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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