N-(4-methylphenyl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-[3-(p-tolyl)propanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[3-(4-methylphenyl)-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-[3-(p-tolyl)propanoyl]piperazin-1-ium-1-yl]acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-18-3-7-20(8-4-18)9-12-23(28)26-15-13-25(14-16-26)17-22(27)24-21-10-5-19(2)6-11-21/h3-8,10-11H,9,12-17H2,1-2H3,(H,24,27)/p+1