N-(4-ethanoylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-17(25)18-7-9-19(10-8-18)22-21(26)11-12-23-13-15-24(16-14-23)20-5-3-2-4-6-20/h2-10H,11-16H2,1H3,(H,22,26)/p+1