2-[[(2R)-2-(2-fluoranylphenoxy)butanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-(2-fluoranylphenoxy)butanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[(2R)-2-(2-fluorophenoxy)butanoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(2R)-2-(2-fluorophenoxy)-1-oxobutyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[(2R)-2-(2-fluorophenoxy)butanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[(2R)-2-(2-fluorophenoxy)butanoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O3/c1-2-20(30-21-12-6-4-10-18(21)24)23(29)27-19-11-5-3-9-17(19)22(28)26-15-16-8-7-13-25-14-16/h3-14,20H,2,15H2,1H3,(H,26,28)(H,27,29)/t20-/m1/s1