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

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-4-pyridin-3-yl-4-thiophen-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-pyridyl)-4-(3-thienyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-pyridinyl)-4-(3-thiophenyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(E)-4-pyridin-3-yl-4-thiophen-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-pyridyl)-4-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2OS/c25-22-7-5-21(6-8-22)24(28)10-14-27(15-11-24)13-2-4-23(20-9-16-29-18-20)19-3-1-12-26-17-19/h1,3-9,12,16-18,28H,2,10-11,13-15H2/b23-4+