4-(2,4-dichlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol

Systemtic Name: 4-(2,4-dichlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(2,4-dichlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(2,4-dichlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(2,4-dichlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(2,4-dichlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C27H28Cl2N2O2 MolecularWeight: 483.42942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28Cl2N2O2/c1-33-23-7-2-5-20(17-23)24(21-6-3-13-30-19-21)8-4-14-31-15-11-27(32,12-16-31)25-10-9-22(28)18-26(25)29/h2-3,5-10,13,17-19,32H,4,11-12,14-16H2,1H3/b24-8-