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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NOS/c21-17(15-20-11-5-2-6-12-20)14-18(19-10-7-13-22-19)16-8-3-1-4-9-16/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2/b18-14-