N-(4-fluorophenyl)-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-(4-fluorophenyl)-4-methoxy-N-(1-salicyl-4-piperidyl)benzamide Formula: C26H27FN2O3 MolecularWeight: 434.502583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2O3/c1-32-24-12-6-19(7-13-24)26(31)29(22-10-8-21(27)9-11-22)23-14-16-28(17-15-23)18-20-4-2-3-5-25(20)30/h2-13,23,30H,14-18H2,1H3