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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O/c1-2-15-10-12-16(13-11-15)22(26)23-18-7-5-6-17(14-18)21-24-19-8-3-4-9-20(19)25-21/h3-14H,2H2,1H3,(H,23,26)(H,24,25)