3-(1H-benzimidazol-2-yl)-N-pentyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-pentyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-pentyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-pentylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1H-benzimidazol-2-yl)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCCNC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H21N3O/c1-2-3-6-11-16-15(19)10-9-14-17-12-7-4-5-8-13(12)18-14/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,16,19)(H,17,18)