N-[4-(benzimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c26-21(20-16-5-1-4-8-19(16)27-24-20)23-14-9-11-15(12-10-14)25-13-22-17-6-2-3-7-18(17)25/h2-3,6-7,9-13H,1,4-5,8H2,(H,23,26)