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

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-ethoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-ethoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-ethoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(E)-4-(3-ethoxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(E)-4-m-phenetyl-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\CCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)/C4=CN=CC=C4

InChI

InChI=1S/C28H31ClN2O2/c1-2-33-26-8-3-6-22(20-26)27(23-7-4-16-30-21-23)9-5-17-31-18-14-28(32,15-19-31)24-10-12-25(29)13-11-24/h3-4,6-13,16,20-21,32H,2,5,14-15,17-19H2,1H3/b27-9+