N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-18-7-8-19(2)22(15-18)25-23(28)17-26(3)24(29)21-11-9-20(10-12-21)16-27-13-5-4-6-14-27/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,25,28)/p+1