N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

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