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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)pentyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)pentyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)pentyl]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-2-3-11-17(22-19(23)14-9-5-4-6-10-14)18-20-15-12-7-8-13-16(15)21-18/h4-10,12-13,17H,2-3,11H2,1H3,(H,20,21)(H,22,23)