methyl 2-[2-[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[1-(2-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-(2-ethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC

InChI

InChI=1S/C22H23N3O3/c1-3-15-8-4-6-10-18(15)24-13-16(12-20(24)26)22-23-17-9-5-7-11-19(17)25(22)14-21(27)28-2/h4-11,16H,3,12-14H2,1-2H3