N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C22H25N3O3/c1-16-24-20-6-2-3-7-21(20)25(16)13-12-23-22(26)17-8-10-18(11-9-17)28-15-19-5-4-14-27-19/h2-3,6-11,19H,4-5,12-15H2,1H3,(H,23,26)/t19-/m1/s1