N-(2-methoxyphenyl)-2-[2-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-35-25-14-8-6-12-23(25)29-26(33)19-32-24-13-7-5-11-22(24)30-28(32)21-17-27(34)31(18-21)16-15-20-9-3-2-4-10-20/h2-14,21H,15-19H2,1H3,(H,29,33)/t21-/m1/s1