N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)-4-methoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)-4-methoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)-4-methoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-hydroxyphenyl)-4-methoxy-benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H21N3O3/c1-33-25-15-10-19(16-22(25)17-8-13-21(31)14-9-17)27(32)28-20-11-6-18(7-12-20)26-29-23-4-2-3-5-24(23)30-26/h2-16,31H,1H3,(H,28,32)(H,29,30)