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

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-1-(4-phenylpiperazino)propan-1-one Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H28N4O2/c1-16(20-8-10-21(11-9-20)17(2)24)19(25)23-14-12-22(13-15-23)18-6-4-3-5-7-18/h3-7,16H,8-15H2,1-2H3/p+1/t16-/m1/s1