N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2-chlorophenyl)oxazol-2-yl]propionamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-14-6-2-1-5-13(14)17-11-23-20(27-17)10-9-19(26)22-12-18-24-15-7-3-4-8-16(15)25-18/h1-8,11H,9-10,12H2,(H,22,26)(H,24,25)