4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3/c1-2-27(16-18-7-12-23-24(15-18)31-14-13-30-23)25(29)19-8-10-20(11-9-19)28-17-26-21-5-3-4-6-22(21)28/h3-12,15,17H,2,13-14,16H2,1H3