3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-2-13-27-18-6-4-3-5-17(18)25-22(27)26-20(28)11-12-21-24-14-19(29-21)15-7-9-16(23)10-8-15/h3-10,14H,2,11-13H2,1H3,(H,25,26,28)