(Z)-2-methyl-1-(4-methylpiperidin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-methyl-1-(4-methylpiperidin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-methyl-1-(4-methyl-1-piperidyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-methyl-1-(4-methyl-1-piperidinyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-methyl-1-(4-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-methyl-1-(4-methylpiperidino)-3-phenyl-prop-2-en-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C\C2=CC=CC=C2)/C

InChI

InChI=1S/C16H21NO/c1-13-8-10-17(11-9-13)16(18)14(2)12-15-6-4-3-5-7-15/h3-7,12-13H,8-11H2,1-2H3/b14-12-