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

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-benzamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-3-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-benzamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O/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/h2,5-9,12-13,15,19H,1,3-4,10-11,14,16H2