2-[[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]acetamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC(=O)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)NCC(=O)N

InChI

InChI=1S/C12H16N4O/c1-8(14-7-11(13)17)12-15-9-5-3-4-6-10(9)16(12)2/h3-6,8,14H,7H2,1-2H3,(H2,13,17)/t8-/m0/s1