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

Systemtic Name: (Z)-3-phenyl-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-phenyl-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-phenyl-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-phenyl-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-phenyl-1-piperidino-prop-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2/b10-9-