N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide

Systemtic Name: N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide Openeye Name: N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide CAS Name: N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide IUPAC Name: N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide Traditional Name: N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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