N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoranyl-N-propyl-benzamide

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoranyl-N-propyl-benzamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propyl-benzamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-3-fluoro-N-propylbenzamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propylbenzamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-propyl-benzamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN3O/c1-2-14-26(23(28)17-8-7-9-18(24)15-17)16-22-25-20-12-5-6-13-21(20)27(22)19-10-3-4-11-19/h5-9,12-13,15,19H,2-4,10-11,14,16H2,1H3