N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-26-17-10-7-14(8-11-17)20-23-18-12-9-16(13-19(18)24-20)22-21(25)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,25)(H,23,24)