2-[2-[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3R)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[(3R)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3R)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-[(3R)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H25ClN4O3/c1-14(2)25-21(29)13-28-18-7-5-4-6-17(18)26-23(28)15-10-22(30)27(12-15)19-11-16(24)8-9-20(19)31-3/h4-9,11,14-15H,10,12-13H2,1-3H3,(H,25,29)/t15-/m1/s1