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

Systemtic Name: 4-(4-chlorophenyl)-1-[(Z)-4-pyridin-2-yl-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(Z)-4-(2-pyridyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(Z)-4-(2-pyridinyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(Z)-4-pyridin-2-yl-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(Z)-4-(2-pyridyl)-4-(3-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=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC/C=C(/C3=CN=CC=C3)\C4=CC=CC=N4

InChI

InChI=1S/C25H26ClN3O/c26-22-10-8-21(9-11-22)25(30)12-17-29(18-13-25)16-4-6-23(20-5-3-14-27-19-20)24-7-1-2-15-28-24/h1-3,5-11,14-15,19,30H,4,12-13,16-18H2/b23-6-