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

Systemtic Name: 4-(4-chlorophenyl)-1-[(Z)-4-(2-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(Z)-4-(2-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(Z)-4-(2-methoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(Z)-4-(2-methoxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(Z)-4-(2-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O2/c1-32-26-9-3-2-7-25(26)24(21-6-4-16-29-20-21)8-5-17-30-18-14-27(31,15-19-30)22-10-12-23(28)13-11-22/h2-4,6-13,16,20,31H,5,14-15,17-19H2,1H3/b24-8-