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

Systemtic Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-methoxy-benzamide CAS Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-methoxybenzamide Traditional Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-methoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-27-17-13-11-16(12-14-17)22(26)25-20(15-7-3-2-4-8-15)21-23-18-9-5-6-10-19(18)24-21/h2-14,20H,1H3,(H,23,24)(H,25,26)