(2-aminocarbonylphenyl)-ethanoyl-methyl-[2-(4-phenylpiperazin-1-yl)ethyl]azanium

Systemtic Name: (2-aminocarbonylphenyl)-ethanoyl-methyl-[2-(4-phenylpiperazin-1-yl)ethyl]azanium Openeye Name: acetyl-(2-carbamoylphenyl)-methyl-[2-(4-phenylpiperazin-1-yl)ethyl]ammonium CAS Name: acetyl-(2-carbamoylphenyl)-methyl-[2-(4-phenyl-1-piperazinyl)ethyl]ammonium IUPAC Name: acetyl-(2-carbamoylphenyl)-methyl-[2-(4-phenylpiperazin-1-yl)ethyl]azanium Traditional Name: acetyl-(2-carbamoylphenyl)-methyl-[2-(4-phenylpiperazino)ethyl]ammonium Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)[N+](C)(CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H28N4O2/c1-18(27)26(2,21-11-7-6-10-20(21)22(23)28)17-16-24-12-14-25(15-13-24)19-8-4-3-5-9-19/h3-11H,12-17H2,1-2H3,(H-,23,28)/p+1