(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-2-21-24-19-7-3-4-8-20(19)26(21)15-22(27)29-16-17-9-11-18(12-10-17)23(28)25-13-5-6-14-25/h3-4,7-12H,2,5-6,13-16H2,1H3