N-(3-methylphenyl)-2-(2-piperidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-2-(2-piperidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-(m-tolyl)-2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: N-(m-tolyl)-2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-16-8-7-9-17(14-16)22-21(26)18-10-3-4-11-19(18)23-20(25)15-24-12-5-2-6-13-24/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,22,26)(H,23,25)/p+1