2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O2/c1-3-13-26-19-12-8-7-11-17(19)24-22(26)25-20(27)14-18-15(2)28-21(23-18)16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,24,25,27)