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

Systemtic Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-4-piperidyl]-4-fluoro-benzamide Formula: C27H26ClFN2O4 MolecularWeight: 496.957743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClFN2O4/c1-34-25-16-20(6-11-24(25)35-17-18-2-7-21(28)8-3-18)27(33)31-14-12-23(13-15-31)30-26(32)19-4-9-22(29)10-5-19/h2-11,16,23H,12-15,17H2,1H3,(H,30,32)