2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H26N4O2/c24-18(20-12-15-4-3-11-25-15)13-23-9-7-14(8-10-23)19-21-16-5-1-2-6-17(16)22-19/h1-2,5-6,14-15H,3-4,7-13H2,(H,20,24)(H,21,22)/t15-/m1/s1