N-[4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]phenyl]benzamide CAS Name: N-[4-[2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]phenyl]benzamide Traditional Name: N-[4-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]phenyl]benzamide Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-24(2)20-12-14-25(15-13-20)16-21(26)17-8-10-19(11-9-17)23-22(27)18-6-4-3-5-7-18/h3-15H,16H2,1-2H3/p+1