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

Systemtic Name: (Z)-4-phenyl-1-piperidin-1-yl-4-thiophen-2-yl-but-3-en-2-ol Openeye Name: (Z)-4-phenyl-1-(1-piperidyl)-4-(2-thienyl)but-3-en-2-ol CAS Name: (Z)-4-phenyl-1-(1-piperidinyl)-4-thiophen-2-yl-3-buten-2-ol IUPAC Name: (Z)-4-phenyl-1-piperidin-1-yl-4-thiophen-2-ylbut-3-en-2-ol Traditional Name: (Z)-4-phenyl-1-piperidino-4-(2-thienyl)but-3-en-2-ol Formula: C19H23NOS MolecularWeight: 313.45702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/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/h1,3-4,7-10,13-14,17,21H,2,5-6,11-12,15H2/b18-14-