N-butyl-2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)piperazino]acetamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C23H28N6O/c1-3-4-9-25-21(30)16-27-10-12-28(13-11-27)22-14-17(2)18(15-24)23-26-19-7-5-6-8-20(19)29(22)23/h5-8,14H,3-4,9-13,16H2,1-2H3,(H,25,30)