(E)-3-(4-piperidin-1-ylphenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-piperidin-1-ylphenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(1-piperidyl)phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-(1-piperidinyl)phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(4-piperidin-1-ylphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-piperidinophenyl)-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)C2=CC=C(C=C2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19NOS/c20-17(18-5-4-14-21-18)11-8-15-6-9-16(10-7-15)19-12-2-1-3-13-19/h4-11,14H,1-3,12-13H2/b11-8+