2-(2-chloroethyl)-1-(4-ethylpiperazin-1-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-chloroethyl)-1-(4-ethylpiperazin-1-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-1-(4-ethylpiperazin-1-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-1-(4-ethyl-1-piperazinyl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-chloroethyl)-1-(4-ethylpiperazin-1-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-1-(4-ethylpiperazino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H24ClN5 MolecularWeight: 381.90176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CCCl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CCCl

InChI

InChI=1S/C21H24ClN5/c1-3-25-10-12-26(13-11-25)21-16(8-9-22)15(2)17(14-23)20-24-18-6-4-5-7-19(18)27(20)21/h4-7H,3,8-13H2,1-2H3