N-[1-[3-[(4-fluorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-[(4-fluorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-[(4-fluorophenyl)methoxy]benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[3-[(4-fluorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-[(4-fluorophenyl)methoxy]benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(4-fluorobenzyl)oxybenzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

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