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

Systemtic Name: (Z)-3-phenyl-3-piperidin-1-yl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-phenyl-3-(1-piperidyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-phenyl-3-(1-piperidinyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-phenyl-3-piperidin-1-yl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-phenyl-3-piperidino-1-(2-thienyl)prop-2-en-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)/C(=C\C(=O)C2=CC=CS2)/C3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c20-17(18-10-7-13-21-18)14-16(15-8-3-1-4-9-15)19-11-5-2-6-12-19/h1,3-4,7-10,13-14H,2,5-6,11-12H2/b16-14-