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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-11(17-16(20)12-7-3-2-4-8-12)15-18-13-9-5-6-10-14(13)19-15/h2-11H,1H3,(H,17,20)(H,18,19)