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

Systemtic Name: 1-ethyl-N-[4-[[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-ethyl-N-[4-[[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide CAS Name: 1-ethyl-N-[4-[[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]anilino]-oxomethyl]phenyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-ethyl-N-[4-[[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-ethyl-N-[4-[[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide Formula: C29H29N5O3+2 MolecularWeight: 495.57226

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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)NC3=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)NC3=CC=C(C=C3)C(=O)NC4=C[N+](=CC=C4)CC

InChI

InChI=1S/C29H27N5O3/c1-3-33-17-5-7-23(19-33)29(37)31-25-15-9-21(10-16-25)27(35)30-24-13-11-22(12-14-24)28(36)32-26-8-6-18-34(4-2)20-26/h5-20H,3-4H2,1-2H3,(H-2,30,31,32,35,36,37)/p+2