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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,5-diphenyloxazol-2-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,5-diphenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,5-diphenyloxazol-2-yl)propionamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)NCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)NCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c32-24(28-18-17-23-29-21-13-7-8-14-22(21)30-23)15-16-25-31-26(19-9-3-1-4-10-19)27(33-25)20-11-5-2-6-12-20/h1-14H,15-18H2,(H,28,32)(H,29,30)