pyrido[1,2-a]benzimidazol-1-yl 2-(4-cyano-3-methyl-phenyl)-2-(methylamino)-2-pyrrolidin-3-yl-ethanoate

Systemtic Name: pyrido[1,2-a]benzimidazol-1-yl 2-(4-cyano-3-methyl-phenyl)-2-(methylamino)-2-pyrrolidin-3-yl-ethanoate Openeye Name: pyrido[1,2-a]benzimidazol-1-yl 2-(4-cyano-3-methyl-phenyl)-2-(methylamino)-2-pyrrolidin-3-yl-acetate CAS Name: 2-(4-cyano-3-methylphenyl)-2-(methylamino)-2-(3-pyrrolidinyl)acetic acid 1-pyrido[1,2-a]benzimidazolyl ester IUPAC Name: pyrido[1,2-a]benzimidazol-1-yl 2-(4-cyano-3-methylphenyl)-2-(methylamino)-2-pyrrolidin-3-ylacetate Traditional Name: 2-(4-cyano-3-methyl-phenyl)-2-(methylamino)-2-pyrrolidin-3-yl-acetic acid pyrido[1,2-a]benzimidazol-1-yl ester Formula: C26H25N5O2 MolecularWeight: 439.509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCNC2)(C(=O)OC3=CC=CC4=NC5=CC=CC=C5N43)NC)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2CCNC2)(C(=O)OC3=CC=CC4=NC5=CC=CC=C5N43)NC)C#N

InChI

InChI=1S/C26H25N5O2/c1-17-14-19(11-10-18(17)15-27)26(28-2,20-12-13-29-16-20)25(32)33-24-9-5-8-23-30-21-6-3-4-7-22(21)31(23)24/h3-11,14,20,28-29H,12-13,16H2,1-2H3