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

Systemtic Name: (Z)-2-methyl-3-phenyl-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-2-methyl-3-phenyl-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-2-methyl-3-phenyl-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-2-methyl-3-phenyl-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-2-methyl-3-phenyl-1-piperidino-prop-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCCCC2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(=O)N2CCCCC2

InChI

InChI=1S/C15H19NO/c1-13(12-14-8-4-2-5-9-14)15(17)16-10-6-3-7-11-16/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b13-12-