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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c1-18-6-8-19(9-7-18)24-16-27-26(32-24)15-14-25(31)29-20-10-12-21(13-11-20)30-17-28-22-4-2-3-5-23(22)30/h2-13,16-17H,14-15H2,1H3,(H,29,31)