N-(2,6-dimethylphenyl)-2-[4-(3-fluoranyl-4-phenyl-phenyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoranyl-4-phenyl-phenyl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoro-4-phenyl-phenyl)-1-piperidyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoro-4-phenylphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoro-4-phenylphenyl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(3-fluoro-4-phenyl-phenyl)piperidino]acetamide Formula: C27H29FN2O MolecularWeight: 416.530363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)C3=CC(=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)C3=CC(=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C27H29FN2O/c1-19-7-6-8-20(2)27(19)29-26(31)18-30-15-13-21(14-16-30)23-11-12-24(25(28)17-23)22-9-4-3-5-10-22/h3-12,17,21H,13-16,18H2,1-2H3,(H,29,31)