1-ethyl-N-[4-[2-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]ethanoyl]phenyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-ethyl-N-[4-[2-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]ethanoyl]phenyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-ethyl-N-[4-[2-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]acetyl]phenyl]pyridin-1-ium-3-carboxamide CAS Name: 1-ethyl-N-[4-[2-[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]-1-oxoethyl]phenyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-ethyl-N-[4-[2-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]acetyl]phenyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-ethyl-N-[4-[2-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]acetyl]phenyl]pyridin-1-ium-3-carboxamide Formula: C30H30N4O3+2 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)CC3=CC=C(C=C3)C(=O)NC4=C[N+](=CC=C4)CC

Isomeric SMILES

CC[N+]1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)CC3=CC=C(C=C3)C(=O)NC4=C[N+](=CC=C4)CC

InChI

InChI=1S/C30H28N4O3/c1-3-33-17-5-7-25(20-33)30(37)31-26-15-13-23(14-16-26)28(35)19-22-9-11-24(12-10-22)29(36)32-27-8-6-18-34(4-2)21-27/h5-18,20-21H,3-4,19H2,1-2H3/p+2