2-(1H-benzimidazol-2-yl)-N-phenethyl-benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-phenethyl-benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-phenethyl-benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-phenethylbenzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-phenethylbenzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-phenethyl-benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

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