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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c28-24(25-12-11-17-5-10-22-23(15-17)30-14-13-29-22)18-6-8-19(9-7-18)27-16-26-20-3-1-2-4-21(20)27/h1-10,15-16H,11-14H2,(H,25,28)