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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-16-25-20-15-17(11-12-22(20)30-16)26-24(29)14-13-23-27-19-9-5-6-10-21(19)28(23)18-7-3-2-4-8-18/h2-12,15H,13-14H2,1H3,(H,26,29)