N-[4-[(4-cyano-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-cyano-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-cyano-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-cyano-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyano-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-cyano-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]phenyl]acetamide Formula: C23H22N5O+ MolecularWeight: 384.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H21N5O/c1-4-18-14(2)19(13-24)23-27-20-7-5-6-8-21(20)28(23)22(18)26-17-11-9-16(10-12-17)25-15(3)29/h5-12H,4H2,1-3H3,(H2,25,26,27,29)/p+1