2-(4-chloranyl-2-methyl-benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]acetamide CAS Name: 2-(4-chloro-2-methyl-1-benzimidazolyl)-N-[2-[cyclohexyl(methyl)amino]ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylbenzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-benzimidazol-1-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]acetamide Formula: C19H27ClN4O MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC(=O)NCCN(C)C3CCCCC3)C=CC=C2Cl

Isomeric SMILES

CC1=NC2=C(N1CC(=O)NCCN(C)C3CCCCC3)C=CC=C2Cl

InChI

InChI=1S/C19H27ClN4O/c1-14-22-19-16(20)9-6-10-17(19)24(14)13-18(25)21-11-12-23(2)15-7-4-3-5-8-15/h6,9-10,15H,3-5,7-8,11-13H2,1-2H3,(H,21,25)