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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC1C#N)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC4=NC5=CC=CC=C5N43)NC

Isomeric SMILES

CC1(CNCC1C#N)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC4=NC5=CC=CC=C5N43)NC

InChI

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