2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C25H32N4O2/c1-19(2)29(21-12-6-4-7-13-21)25(31)18-28-23-15-10-9-14-22(23)27-24(28)16-8-5-11-17-26-20(3)30/h4,6-7,9-10,12-15,19H,5,8,11,16-18H2,1-3H3,(H,26,30)