N-(3-methylphenyl)-2-(2-piperazin-4-ium-1-ylphenyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-piperazin-4-ium-1-ylphenyl)ethanamide Openeye Name: N-(m-tolyl)-2-(2-piperazin-4-ium-1-ylphenyl)acetamide CAS Name: N-(3-methylphenyl)-2-[2-(1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-piperazin-4-ium-1-ylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(2-piperazin-4-ium-1-ylphenyl)acetamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2N3CC[NH2+]CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2N3CC[NH2+]CC3

InChI

InChI=1S/C19H23N3O/c1-15-5-4-7-17(13-15)21-19(23)14-16-6-2-3-8-18(16)22-11-9-20-10-12-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23)/p+1