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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide CAS Name: 2-anilino-N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide IUPAC Name: 2-anilino-N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide Traditional Name: 2-anilino-N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O/c27-22(23-15-14-21-25-19-12-6-7-13-20(19)26-21)17-10-4-5-11-18(17)24-16-8-2-1-3-9-16/h1-13,24H,14-15H2,(H,23,27)(H,25,26)