2-[2-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O2/c1-19(2)33(23-8-4-3-5-9-23)27(35)18-32-25-11-7-6-10-24(25)30-28(32)20-16-26(34)31(17-20)22-14-12-21(29)13-15-22/h3-15,19-20H,16-18H2,1-2H3/t20-/m0/s1