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

Systemtic Name: 4-(4-chlorophenyl)-1-[(Z)-4-(4-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(Z)-4-(4-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(Z)-4-(4-methoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(Z)-4-(4-methoxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(Z)-4-(4-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C27H29ClN2O2 MolecularWeight: 448.98436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)/C4=CN=CC=C4

InChI

InChI=1S/C27H29ClN2O2/c1-32-25-12-6-21(7-13-25)26(22-4-2-16-29-20-22)5-3-17-30-18-14-27(31,15-19-30)23-8-10-24(28)11-9-23/h2,4-13,16,20,31H,3,14-15,17-19H2,1H3/b26-5-