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

Systemtic Name: N-(3-methylphenyl)-2-(3-piperazin-4-ium-1-ylphenyl)ethanamide Openeye Name: N-(m-tolyl)-2-(3-piperazin-4-ium-1-ylphenyl)acetamide CAS Name: N-(3-methylphenyl)-2-[3-(1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-piperazin-4-ium-1-ylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(3-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=C2)N3CC[NH2+]CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)N3CC[NH2+]CC3

InChI

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