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

Systemtic Name: methyl 2-[2-[(3R)-1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[(3R)-1-(4-butylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3R)-1-(4-butylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3R)-1-(4-butylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3R)-1-(4-butylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid methyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC

InChI

InChI=1S/C24H27N3O3/c1-3-4-7-17-10-12-19(13-11-17)26-15-18(14-22(26)28)24-25-20-8-5-6-9-21(20)27(24)16-23(29)30-2/h5-6,8-13,18H,3-4,7,14-16H2,1-2H3/t18-/m1/s1