2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-benzyl-N-(m-tolyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-benzyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-benzyl-N-(m-tolyl)acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O2/c1-18-7-6-10-21(15-18)25(16-20-8-4-3-5-9-20)22(27)17-23-11-13-24(14-12-23)19(2)26/h3-10,15H,11-14,16-17H2,1-2H3/p+1