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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[4-(1H-benzimidazol-2-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)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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