4-(4-chlorophenyl)-1-[(Z)-4-(3,5-dimethoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3,5-dimethoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3,5-dimethoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3,5-dimethoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3,5-dimethoxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(Z)-4-(3,5-dimethoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O3/c1-33-25-17-22(18-26(19-25)34-2)27(21-5-3-13-30-20-21)6-4-14-31-15-11-28(32,12-16-31)23-7-9-24(29)10-8-23/h3,5-10,13,17-20,32H,4,11-12,14-16H2,1-2H3/b27-6+