N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C25H32N4O3/c1-3-28(4-2)14-15-29-23-13-6-5-12-22(23)26-25(29)27-24(30)19-9-7-10-20(17-19)32-18-21-11-8-16-31-21/h5-7,9-10,12-13,17,21H,3-4,8,11,14-16,18H2,1-2H3,(H,26,27,30)/t21-/m1/s1