N-(1,3-benzodioxol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c27-23(24-16-10-11-20-21(14-16)29-15-28-20)13-12-22-25-18-8-4-5-9-19(18)26(22)17-6-2-1-3-7-17/h1-11,14H,12-13,15H2,(H,24,27)