N-[2-[4-(2-fluoranylphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2-fluoranylphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2-fluorophenoxy)-1-piperidyl]-2-oxo-1-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(2-fluorophenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2-fluorophenoxy)piperidin-1-yl]-2-oxo-1-phenylethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2-fluorophenoxy)piperidino]-2-keto-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4F

InChI

InChI=1S/C27H27FN2O4/c1-33-21-13-11-20(12-14-21)26(31)29-25(19-7-3-2-4-8-19)27(32)30-17-15-22(16-18-30)34-24-10-6-5-9-23(24)28/h2-14,22,25H,15-18H2,1H3,(H,29,31)