N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenoxymethyl)benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenoxymethyl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-26-21-14-8-7-13-20(21)25-22(26)15-24-23(27)19-12-6-5-9-17(19)16-28-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,24,27)