N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(5-methylbenzimidazol-1-yl)acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)CC(=O)NCCN(C)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)CC(=O)NCCN(C)C3CCCCC3

InChI

InChI=1S/C19H28N4O/c1-15-8-9-18-17(12-15)21-14-23(18)13-19(24)20-10-11-22(2)16-6-4-3-5-7-16/h8-9,12,14,16H,3-7,10-11,13H2,1-2H3,(H,20,24)