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

Systemtic Name: 1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-methyl-isonipecotamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O/c1-13-11-18(24-9-7-14(8-10-24)20(26)22-2)25-17-6-4-3-5-16(17)23-19(25)15(13)12-21/h3-6,11,14H,7-10H2,1-2H3,(H,22,26)