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

Systemtic Name: 2-[2-(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1-cyclopropyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(1-cyclopropyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-cyclopropyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(1-cyclopropyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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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)C5CC5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

InChI

InChI=1S/C25H28N4O2/c1-17(2)29(20-8-4-3-5-9-20)24(31)16-28-22-11-7-6-10-21(22)26-25(28)18-14-23(30)27(15-18)19-12-13-19/h3-11,17-19H,12-16H2,1-2H3