4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-N-cyclopentyl-benzamide hydrochloride

Systemtic Name: 4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-N-cyclopentyl-benzamide hydrochloride Openeye Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-N-cyclopentyl-benzamide hydrochloride CAS Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-N-cyclopentylbenzamide hydrochloride IUPAC Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-N-cyclopentylbenzamide hydrochloride Traditional Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-N-cyclopentyl-benzamide hydrochloride Formula: C16H22ClFN2O2 MolecularWeight: 328.809483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCC(=CCN)F.Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OC/C(=C\CN)/F.Cl

InChI

InChI=1S/C16H21FN2O2.ClH/c17-13(9-10-18)11-21-15-7-5-12(6-8-15)16(20)19-14-3-1-2-4-14;/h5-9,14H,1-4,10-11,18H2,(H,19,20);1H/b13-9+;