N-[1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-4-piperidyl]benzamide CAS Name: N-[1-(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-4-piperidyl]benzamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC(CC4)NC(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC(CC4)NC(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C25H23N5O/c1-17-15-23(30-22-10-6-5-9-21(22)28-24(30)20(17)16-26)29-13-11-19(12-14-29)27-25(31)18-7-3-2-4-8-18/h2-10,15,19H,11-14H2,1H3,(H,27,31)