N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(O2)C=CC(=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(O2)C=CC(=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c30-25(26-15-14-23-27-19-8-4-5-9-20(19)28-23)18-11-12-22-21(16-18)29-24(31-22)13-10-17-6-2-1-3-7-17/h1-9,11-12,16H,10,13-15H2,(H,26,30)(H,27,28)