N-methyl-2-(2-methylphenoxy)-N-[2-[4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-methylphenoxy)-N-[2-[4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-2-(2-methylphenoxy)-N-[2-[4-(m-tolylmethyl)piperazin-4-ium-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-methyl-2-(2-methylphenoxy)-N-[2-[4-[(3-methylphenyl)methyl]-1-piperazin-4-iumyl]-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-(2-methylphenoxy)-N-[2-[4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[4-(3-methylbenzyl)piperazin-4-ium-1-yl]ethyl]-N-methyl-2-(2-methylphenoxy)acetamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCN(CC2)C(=O)CN(C)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCN(CC2)C(=O)CN(C)C(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O3/c1-19-7-6-9-21(15-19)16-26-11-13-27(14-12-26)23(28)17-25(3)24(29)18-30-22-10-5-4-8-20(22)2/h4-10,15H,11-14,16-18H2,1-3H3/p+1