(Z)-2-methyl-1-[4-(phenylcarbonyl)piperidin-1-yl]but-2-en-1-one

Systemtic Name: (Z)-2-methyl-1-[4-(phenylcarbonyl)piperidin-1-yl]but-2-en-1-one Openeye Name: (Z)-1-(4-benzoyl-1-piperidyl)-2-methyl-but-2-en-1-one CAS Name: (Z)-1-(4-benzoyl-1-piperidinyl)-2-methyl-2-buten-1-one IUPAC Name: (Z)-1-(4-benzoylpiperidin-1-yl)-2-methylbut-2-en-1-one Traditional Name: (Z)-1-(4-benzoylpiperidino)-2-methyl-but-2-en-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C)\C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-3-13(2)17(20)18-11-9-15(10-12-18)16(19)14-7-5-4-6-8-14/h3-8,15H,9-12H2,1-2H3/b13-3-