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

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

Systemtic Name:propan-2-yl 2-[2-[(3R)-1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C26H31N3O3
MolecularWeight: 433.54264
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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(C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H31N3O3/c1-4-5-8-19-11-13-21(14-12-19)28-16-20(15-24(28)30)26-27-22-9-6-7-10-23(22)29(26)17-25(31)32-18(2)3/h6-7,9-14,18,20H,4-5,8,15-17H2,1-3H3/t20-/m1/s1


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