N-cyclohexyl-2-[(3-methyl-2-propyl-benzimidazol-5-yl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3-methyl-2-propyl-benzimidazol-5-yl)amino]ethanamide Openeye Name: N-cyclohexyl-2-[(3-methyl-2-propyl-benzimidazol-5-yl)amino]acetamide CAS Name: N-cyclohexyl-2-[(3-methyl-2-propyl-5-benzimidazolyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-[(3-methyl-2-propylbenzimidazol-5-yl)amino]acetamide Traditional Name: N-cyclohexyl-2-[(3-methyl-2-propyl-benzimidazol-5-yl)amino]acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C)C=C(C=C2)NCC(=O)NC3CCCCC3

Isomeric SMILES

CCCC1=NC2=C(N1C)C=C(C=C2)NCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N4O/c1-3-7-18-22-16-11-10-15(12-17(16)23(18)2)20-13-19(24)21-14-8-5-4-6-9-14/h10-12,14,20H,3-9,13H2,1-2H3,(H,21,24)