4-(4-chlorophenyl)-1-[(E)-4-pyridin-3-yl-4-thiophen-2-yl-but-3-enyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-4-pyridin-3-yl-4-thiophen-2-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-pyridyl)-4-(2-thienyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-pyridinyl)-4-thiophen-2-ylbut-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(E)-4-pyridin-3-yl-4-thiophen-2-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-pyridyl)-4-(2-thienyl)but-3-enyl]piperidin-4-ol Formula: C24H25ClN2OS MolecularWeight: 424.9861

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC=C(C3=CN=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC/C=C(\C3=CN=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C24H25ClN2OS/c25-21-9-7-20(8-10-21)24(28)11-15-27(16-12-24)14-2-5-22(23-6-3-17-29-23)19-4-1-13-26-18-19/h1,3-10,13,17-18,28H,2,11-12,14-16H2/b22-5+