2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-[(1R)-1-acetamidoethyl]-1-benzimidazolyl]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NCC3CCCO3)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC[C@@H]3CCCO3)NC(=O)C

InChI

InChI=1S/C18H24N4O3/c1-12(20-13(2)23)18-21-15-7-3-4-8-16(15)22(18)11-17(24)19-10-14-6-5-9-25-14/h3-4,7-8,12,14H,5-6,9-11H2,1-2H3,(H,19,24)(H,20,23)/t12-,14+/m1/s1