N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenyl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenyl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H29N3O3/c1-17-7-6-9-20(18(17)2)24-22(27)16-25-11-13-26(14-12-25)23(28)15-19-8-4-5-10-21(19)29-3/h4-10H,11-16H2,1-3H3,(H,24,27)/p+1