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

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-cyclopropyloxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(E)-4-[3-(cyclopropoxy)phenyl]-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-cyclopropyloxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-cyclopropyloxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(E)-4-[3-(cyclopropoxy)phenyl]-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C29H31ClN2O2 MolecularWeight: 475.02164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1OC2=CC=CC(=C2)C(=CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C5=CN=CC=C5

Isomeric SMILES

C1CC1OC2=CC=CC(=C2)/C(=C\CCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)/C5=CN=CC=C5

InChI

InChI=1S/C29H31ClN2O2/c30-25-10-8-24(9-11-25)29(33)14-18-32(19-15-29)17-3-7-28(23-5-2-16-31-21-23)22-4-1-6-27(20-22)34-26-12-13-26/h1-2,4-11,16,20-21,26,33H,3,12-15,17-19H2/b28-7+