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

Systemtic Name: 2-[2-[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[(3R)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[(3R)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[(3R)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[2-[(3R)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-acetamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-4-27(5-2)23(31)15-29-19-9-7-6-8-18(19)26-24(29)16-12-22(30)28(14-16)20-13-17(25)10-11-21(20)32-3/h6-11,13,16H,4-5,12,14-15H2,1-3H3/t16-/m1/s1