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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenyl-benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O/c26-22(18-12-10-17(11-13-18)16-6-2-1-3-7-16)23-15-14-21-24-19-8-4-5-9-20(19)25-21/h1-13H,14-15H2,(H,23,26)(H,24,25)