(Z)-1-phenyl-4-piperidin-1-yl-1-thiophen-2-yl-but-3-en-2-one

Systemtic Name: (Z)-1-phenyl-4-piperidin-1-yl-1-thiophen-2-yl-but-3-en-2-one Openeye Name: (Z)-1-phenyl-4-(1-piperidyl)-1-(2-thienyl)but-3-en-2-one CAS Name: (Z)-1-phenyl-4-(1-piperidinyl)-1-thiophen-2-yl-3-buten-2-one IUPAC Name: (Z)-1-phenyl-4-piperidin-1-yl-1-thiophen-2-ylbut-3-en-2-one Traditional Name: (Z)-1-phenyl-4-piperidino-1-(2-thienyl)but-3-en-2-one Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NOS/c21-17(11-14-20-12-5-2-6-13-20)19(18-10-7-15-22-18)16-8-3-1-4-9-16/h1,3-4,7-11,14-15,19H,2,5-6,12-13H2/b14-11-