methyl 2-[2-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-(3,4-dimethylphenyl)-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:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC)C

InChI

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