N-[2-[4-(3-fluoranylphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(3-fluoranylphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(3-fluorophenoxy)-1-piperidyl]-2-oxo-1-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(3-fluorophenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(3-fluorophenoxy)piperidin-1-yl]-2-oxo-1-phenylethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(3-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=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC(=CC=C4)F

InChI

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