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

Systemtic Name: (2-aminocarbonylphenyl)-methyl-[2-(4-phenylpiperazin-1-yl)ethyl]-propanoyl-azanium Openeye Name: (2-carbamoylphenyl)-methyl-[2-(4-phenylpiperazin-1-yl)ethyl]-propanoyl-ammonium CAS Name: (2-carbamoylphenyl)-methyl-(1-oxopropyl)-[2-(4-phenyl-1-piperazinyl)ethyl]ammonium IUPAC Name: (2-carbamoylphenyl)-methyl-[2-(4-phenylpiperazin-1-yl)ethyl]-propanoylazanium Traditional Name: (2-carbamoylphenyl)-methyl-[2-(4-phenylpiperazino)ethyl]-propionyl-ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-3-22(28)27(2,21-12-8-7-11-20(21)23(24)29)18-17-25-13-15-26(16-14-25)19-9-5-4-6-10-19/h4-12H,3,13-18H2,1-2H3,(H-,24,29)/p+1