N-(5-methyl-1,2-oxazol-3-yl)-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-[2-(1-phenoxyethyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-[2-(1-phenoxyethyl)benzimidazol-1-yl]propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-15-14-20(25-29-15)24-21(27)12-13-26-19-11-7-6-10-18(19)23-22(26)16(2)28-17-8-4-3-5-9-17/h3-11,14,16H,12-13H2,1-2H3,(H,24,25,27)