2-(2-chlorophenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(1-piperidin-2-ylethoxy)phenyl]butan-1-ol

Systemtic Name: 2-(2-chlorophenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(1-piperidin-2-ylethoxy)phenyl]butan-1-ol Openeye Name: 2-(2-chlorophenyl)-1-phenyl-1-[4-[1-(2-piperidyl)ethoxy]phenyl]-4-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: 2-(2-chlorophenyl)-4-(2-oxanyloxy)-1-phenyl-1-[4-[1-(2-piperidinyl)ethoxy]phenyl]-1-butanol IUPAC Name: 2-(2-chlorophenyl)-4-(oxan-2-yloxy)-1-phenyl-1-[4-(1-piperidin-2-ylethoxy)phenyl]butan-1-ol Traditional Name: 2-(2-chlorophenyl)-1-phenyl-1-[4-[1-(2-piperidyl)ethoxy]phenyl]-4-tetrahydropyran-2-yloxy-butan-1-ol Formula: C34H42ClNO4 MolecularWeight: 564.15458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)C(C3=CC=CC=C3)(C(CCOC4CCCCO4)C5=CC=CC=C5Cl)O

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)C(C3=CC=CC=C3)(C(CCOC4CCCCO4)C5=CC=CC=C5Cl)O

InChI

InChI=1S/C34H42ClNO4/c1-25(32-15-7-9-22-36-32)40-28-19-17-27(18-20-28)34(37,26-11-3-2-4-12-26)30(29-13-5-6-14-31(29)35)21-24-39-33-16-8-10-23-38-33/h2-6,11-14,17-20,25,30,32-33,36-37H,7-10,15-16,21-24H2,1H3