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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

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