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

Systemtic Name: 2-[2-(1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1-cyclohexyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(1-cyclohexyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-cyclohexyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(1-cyclohexyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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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)C5CCCCC5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-20(2)32(23-13-7-4-8-14-23)27(34)19-31-25-16-10-9-15-24(25)29-28(31)21-17-26(33)30(18-21)22-11-5-3-6-12-22/h4,7-10,13-16,20-22H,3,5-6,11-12,17-19H2,1-2H3