N-(4-methylphenyl)-1-[10-[4-[(4-methylphenyl)carbamoyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[10-[4-[(4-methylphenyl)carbamoyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Openeye Name: N-(p-tolyl)-1-[10-[4-(p-tolylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide CAS Name: 1-[10-[4-[(4-methylanilino)-oxomethyl]-1-pyridin-1-iumyl]decyl]-N-(4-methylphenyl)-4-pyridin-1-iumcarboxamide IUPAC Name: N-(4-methylphenyl)-1-[10-[4-[(4-methylphenyl)carbamoyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Traditional Name: N-(p-tolyl)-1-[10-[4-(p-tolylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Formula: C36H44N4O2+2 MolecularWeight: 564.76016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=[N+](C=C2)CCCCCCCCCC[N+]3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=[N+](C=C2)CCCCCCCCCC[N+]3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C36H42N4O2/c1-29-11-15-33(16-12-29)37-35(41)31-19-25-39(26-20-31)23-9-7-5-3-4-6-8-10-24-40-27-21-32(22-28-40)36(42)38-34-17-13-30(2)14-18-34/h11-22,25-28H,3-10,23-24H2,1-2H3/p+2