N-ethyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-3-21-14-16-24(17-15-21)32-19-22(18-27(32)34)29-30-25-12-8-9-13-26(25)33(29)20-28(35)31(4-2)23-10-6-5-7-11-23/h5-17,22H,3-4,18-20H2,1-2H3/t22-/m1/s1