3-[cyclopentyl(propyl)amino]-8-fluoranyl-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-[cyclopentyl(propyl)amino]-8-fluoranyl-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[cyclopentyl(propyl)amino]-8-fluoro-N-methyl-chromane-5-carboxamide CAS Name: 3-[cyclopentyl(propyl)amino]-8-fluoro-N-methyl-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[cyclopentyl(propyl)amino]-8-fluoro-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[cyclopentyl(propyl)amino]-8-fluoro-N-methyl-chroman-5-carboxamide Formula: C19H27FN2O2 MolecularWeight: 334.428283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCC1)C2CC3=C(C=CC(=C3OC2)F)C(=O)NC

Isomeric SMILES

CCCN(C1CCCC1)C2CC3=C(C=CC(=C3OC2)F)C(=O)NC

InChI

InChI=1S/C19H27FN2O2/c1-3-10-22(13-6-4-5-7-13)14-11-16-15(19(23)21-2)8-9-17(20)18(16)24-12-14/h8-9,13-14H,3-7,10-12H2,1-2H3,(H,21,23)