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

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-phenethylpiperazin-4-ium-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-phenethylpiperazin-4-ium-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-phenethyl-1-piperazin-4-iumyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-phenethylpiperazin-4-ium-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-phenethylpiperazin-4-ium-1-yl)propionamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CC[NH+](CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CC[NH+](CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-19(27)21-7-9-22(10-8-21)24-23(28)12-14-26-17-15-25(16-18-26)13-11-20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,24,28)/p+1