ethyl 1-[2-(2-chloroethyl)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(2-chloroethyl)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2-chloroethyl)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl]piperidine-3-carboxylate CAS Name: 1-[2-(2-chloroethyl)-4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-chloroethyl)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl]piperidine-3-carboxylate Traditional Name: 1-[2-(2-chloroethyl)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl]nipecotic acid ethyl ester Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CCCl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CCCl

InChI

InChI=1S/C23H25ClN4O2/c1-3-30-23(29)16-7-6-12-27(14-16)22-17(10-11-24)15(2)18(13-25)21-26-19-8-4-5-9-20(19)28(21)22/h4-5,8-9,16H,3,6-7,10-12,14H2,1-2H3