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

Systemtic Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[2-(5-acetamidopentyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(5-acetamidopentyl)benzimidazol-1-yl]-N-benzyl-N-isopropyl-acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C26H34N4O2/c1-20(2)29(18-22-12-6-4-7-13-22)26(32)19-30-24-15-10-9-14-23(24)28-25(30)16-8-5-11-17-27-21(3)31/h4,6-7,9-10,12-15,20H,5,8,11,16-19H2,1-3H3,(H,27,31)