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

Systemtic Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-chlorophenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-chlorophenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-chlorophenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-chlorophenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3-chlorophenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C26H26Cl2N2O MolecularWeight: 453.40344

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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)Cl)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26Cl2N2O/c27-23-10-8-22(9-11-23)26(31)12-16-30(17-13-26)15-3-7-25(21-5-2-14-29-19-21)20-4-1-6-24(28)18-20/h1-2,4-11,14,18-19,31H,3,12-13,15-17H2/b25-7-