1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-propyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-propyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(o-tolyl)-4-oxo-1-propyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxo-1-propyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxo-1-propylpyridin-1-ium-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-6-methyl-N-(o-tolyl)-1-propyl-pyridin-1-ium-3-carboxamide Formula: C24H26ClN2O2+ MolecularWeight: 409.92844

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=C(C(=O)C=C1C)C(=O)NC2=CC=CC=C2C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC[N+]1(C=C(C(=O)C=C1C)C(=O)NC2=CC=CC=C2C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-4-13-27(15-19-9-11-20(25)12-10-19)16-21(23(28)14-18(27)3)24(29)26-22-8-6-5-7-17(22)2/h5-12,14,16H,4,13,15H2,1-3H3/p+1