1-(4-ethanoylpiperazin-1-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-(4-phenylpiperazino)propan-1-one Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H28N4O2/c1-16(19(25)23-14-10-21(11-15-23)17(2)24)20-8-12-22(13-9-20)18-6-4-3-5-7-18/h3-7,16H,8-15H2,1-2H3