3-methyl-1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-[4-[2-(4-methylphenoxy)ethyl]piperazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H28N5O+ MolecularWeight: 426.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=[N+]4C5=CC=CC=C5NC4=C(C(=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=[N+]4C5=CC=CC=C5NC4=C(C(=C3)C)C#N

InChI

InChI=1S/C26H27N5O/c1-19-7-9-21(10-8-19)32-16-15-29-11-13-30(14-12-29)25-17-20(2)22(18-27)26-28-23-5-3-4-6-24(23)31(25)26/h3-10,17H,11-16H2,1-2H3/p+1