N-[(4-fluoranyl-1-propyl-benzimidazol-2-yl)methyl]-N-pentyl-benzamide

Systemtic Name: N-[(4-fluoranyl-1-propyl-benzimidazol-2-yl)methyl]-N-pentyl-benzamide Openeye Name: N-[(4-fluoro-1-propyl-benzimidazol-2-yl)methyl]-N-pentyl-benzamide CAS Name: N-[(4-fluoro-1-propyl-2-benzimidazolyl)methyl]-N-pentylbenzamide IUPAC Name: N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[(4-fluoro-1-propyl-benzimidazol-2-yl)methyl]benzamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC2=C(N1CCC)C=CC=C2F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=NC2=C(N1CCC)C=CC=C2F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O/c1-3-5-9-16-26(23(28)18-11-7-6-8-12-18)17-21-25-22-19(24)13-10-14-20(22)27(21)15-4-2/h6-8,10-14H,3-5,9,15-17H2,1-2H3