N-(4-fluoranyl-2-methyl-phenyl)-3-[1-(3-methylbut-2-enoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-3-[1-(3-methylbut-2-enoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-3-[1-(3-methylbut-2-enoyl)-3-piperidyl]propanamide CAS Name: N-(4-fluoro-2-methylphenyl)-3-[1-(3-methyl-1-oxobut-2-enyl)-3-piperidinyl]propanamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-3-[1-(3-methylbut-2-enoyl)piperidin-3-yl]propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-[1-(3-methylbut-2-enoyl)-3-piperidyl]propionamide Formula: C20H27FN2O2 MolecularWeight: 346.438983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C=C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C=C(C)C

InChI

InChI=1S/C20H27FN2O2/c1-14(2)11-20(25)23-10-4-5-16(13-23)6-9-19(24)22-18-8-7-17(21)12-15(18)3/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,22,24)