N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H26N4O2/c1-13(24)20-11-10-18-22-16-12-15(8-9-17(16)23(18)2)21-19(25)14-6-4-3-5-7-14/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,20,24)(H,21,25)