N-phenyl-2-[2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzylpyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-benzylpyridin-1-ium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-benzylpyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C27H24N3O2+ MolecularWeight: 422.49836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c31-26(20-30-17-15-22(16-18-30)19-21-9-3-1-4-10-21)29-25-14-8-7-13-24(25)27(32)28-23-11-5-2-6-12-23/h1-18H,19-20H2,(H-,28,29,31,32)/p+1