N-phenyl-1-[10-[4-(phenylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide

Systemtic Name: N-phenyl-1-[10-[4-(phenylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Openeye Name: N-phenyl-1-[10-[4-(phenylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide CAS Name: 1-[10-[4-[anilino(oxo)methyl]-1-pyridin-1-iumyl]decyl]-N-phenyl-4-pyridin-1-iumcarboxamide IUPAC Name: N-phenyl-1-[10-[4-(phenylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Traditional Name: N-phenyl-1-[10-[4-(phenylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Formula: C34H40N4O2+2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N4O2/c39-33(35-31-15-9-7-10-16-31)29-19-25-37(26-20-29)23-13-5-3-1-2-4-6-14-24-38-27-21-30(22-28-38)34(40)36-32-17-11-8-12-18-32/h7-12,15-22,25-28H,1-6,13-14,23-24H2/p+2