N,2-dimethyl-3-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N,2-dimethyl-3-[[4-(piperidin-1-ium-1-ylmethyl)benzoyl]amino]benzamide CAS Name: N,2-dimethyl-3-[[oxo-[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[4-(piperidin-1-ium-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[4-(piperidin-1-ium-1-ylmethyl)benzoyl]amino]benzamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3)C(=O)NC

InChI

InChI=1S/C22H27N3O2/c1-16-19(22(27)23-2)7-6-8-20(16)24-21(26)18-11-9-17(10-12-18)15-25-13-4-3-5-14-25/h6-12H,3-5,13-15H2,1-2H3,(H,23,27)(H,24,26)/p+1