2-[[3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(5,6-dimethyl-1-benzimidazolyl)-2-hydroxypropyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxypropyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propyl]-methyl-amino]-N-methyl-acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(CN(C)CC(=O)NC)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(CN(C)CC(=O)NC)O

InChI

InChI=1S/C16H24N4O2/c1-11-5-14-15(6-12(11)2)20(10-18-14)8-13(21)7-19(4)9-16(22)17-3/h5-6,10,13,21H,7-9H2,1-4H3,(H,17,22)