[1-(3,4-dimethoxyphenyl)carbonylpiperidin-3-yl]-(3-fluoranyl-4-phenyl-phenyl)methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonylpiperidin-3-yl]-(3-fluoranyl-4-phenyl-phenyl)methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-3-piperidyl]-(3-fluoro-4-phenyl-phenyl)methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-piperidinyl]-(3-fluoro-4-phenylphenyl)methanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)piperidin-3-yl]-(3-fluoro-4-phenylphenyl)methanone Traditional Name: (3-fluoro-4-phenyl-phenyl)-(1-veratroyl-3-piperidyl)methanone Formula: C27H26FNO4 MolecularWeight: 447.498043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)F)OC

InChI

InChI=1S/C27H26FNO4/c1-32-24-13-11-20(16-25(24)33-2)27(31)29-14-6-9-21(17-29)26(30)19-10-12-22(23(28)15-19)18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16,21H,6,9,14,17H2,1-2H3