N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

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