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

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-4-phenyl-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(E)-4-phenyl-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(E)-4-phenyl-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(E)-4-phenyl-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(E)-4-phenyl-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O/c27-24-12-10-23(11-13-24)26(30)14-18-29(19-15-26)17-5-9-25(21-6-2-1-3-7-21)22-8-4-16-28-20-22/h1-4,6-13,16,20,30H,5,14-15,17-19H2/b25-9+