N,4-bis[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide

Systemtic Name: N,4-bis[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Openeye Name: N,4-bis[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide CAS Name: N,4-bis[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide IUPAC Name: N,4-bis[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Traditional Name: N,4-bis[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide Formula: C31H29N5O+2 MolecularWeight: 487.59486

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C

InChI

InChI=1S/C31H27N5O/c1-35-19-15-29(16-20-35)32-26-9-7-24(8-10-26)23-3-5-25(6-4-23)31(37)34-28-13-11-27(12-14-28)33-30-17-21-36(2)22-18-30/h3-22H,1-2H3,(H,34,37)/p+2