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

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)N4CCN(CC4)CCO

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)N4CCN(CC4)CCO

InChI

InChI=1S/C19H21N5O/c1-14-12-18(23-8-6-22(7-9-23)10-11-25)24-17-5-3-2-4-16(17)21-19(24)15(14)13-20/h2-5,12,25H,6-11H2,1H3/p+1