1-(4-ethanoylpiperazin-1-yl)-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-acetyl-1-piperazinyl)-3-ethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-ethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-acetylpiperazino)-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C(=O)C)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C(=O)C)C#N

InChI

InChI=1S/C20H21N5O/c1-3-15-12-19(24-10-8-23(9-11-24)14(2)26)25-18-7-5-4-6-17(18)22-20(25)16(15)13-21/h4-7,12H,3,8-11H2,1-2H3