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

Systemtic Name: 2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[3-(2-methoxyphenyl)-1-oxopropyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O3/c1-18-7-10-20(11-8-18)24-22(27)17-25-13-15-26(16-14-25)23(28)12-9-19-5-3-4-6-21(19)29-2/h3-8,10-11H,9,12-17H2,1-2H3,(H,24,27)/p+1