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

Systemtic Name: N-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-phenethyl-propanamide Openeye Name: N-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-phenethyl-propanamide CAS Name: N-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-phenethylpropanamide IUPAC Name: N-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-phenethylpropanamide Traditional Name: N-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-phenethyl-propionamide Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)C2=C(N=C(O2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)C2=C(N=C(O2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN4O2/c1-2-24(33)31(17-16-19-8-4-3-5-9-19)26-25(20-12-14-21(28)15-13-20)30-27(34-26)32-18-29-22-10-6-7-11-23(22)32/h3-15,18H,2,16-17H2,1H3