N-[(2-fluorophenyl)methyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C22H27FN2O2/c1-27-19-12-10-17(11-13-19)21-9-3-2-6-14-25(21)16-22(26)24-15-18-7-4-5-8-20(18)23/h4-5,7-8,10-13,21H,2-3,6,9,14-16H2,1H3,(H,24,26)/t21-/m1/s1