N-[1-[3-[2-(4-benzamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[3-[2-(4-benzamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]benzamide Openeye Name: N-[1-[3-[2-(4-benzamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]benzamide CAS Name: N-[1-[3-[2-(4-benzamido-1-pyridin-1-iumyl)ethoxy]propyl]-4-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[3-[2-(4-benzamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]benzamide Traditional Name: N-[1-[3-[2-(4-benzamidopyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium-4-yl]benzamide Formula: C29H30N4O3+2 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=[N+](C=C2)CCCOCC[N+]3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=[N+](C=C2)CCCOCC[N+]3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O3/c34-28(24-8-3-1-4-9-24)30-26-12-17-32(18-13-26)16-7-22-36-23-21-33-19-14-27(15-20-33)31-29(35)25-10-5-2-6-11-25/h1-6,8-15,17-20H,7,16,21-23H2/p+2