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

Systemtic Name: 4-(4-chlorophenyl)-1-[(Z)-4-pyridin-3-yl-4-pyridin-4-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-pyridyl)-4-(4-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-pyridinyl)-4-pyridin-4-ylbut-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(Z)-4-pyridin-3-yl-4-pyridin-4-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-pyridyl)-4-(4-pyridyl)but-3-enyl]piperidin-4-ol Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O/c26-23-7-5-22(6-8-23)25(30)11-17-29(18-12-25)16-2-4-24(20-9-14-27-15-10-20)21-3-1-13-28-19-21/h1,3-10,13-15,19,30H,2,11-12,16-18H2/b24-4-