3-[4-(3-methoxyphenyl)phenyl]-4-phenyl-3-piperidin-4-yl-butan-2-ol

Systemtic Name: 3-[4-(3-methoxyphenyl)phenyl]-4-phenyl-3-piperidin-4-yl-butan-2-ol Openeye Name: 3-[4-(3-methoxyphenyl)phenyl]-4-phenyl-3-(4-piperidyl)butan-2-ol CAS Name: 3-[4-(3-methoxyphenyl)phenyl]-4-phenyl-3-(4-piperidinyl)-2-butanol IUPAC Name: 3-[4-(3-methoxyphenyl)phenyl]-4-phenyl-3-piperidin-4-ylbutan-2-ol Traditional Name: 3-[4-(3-methoxyphenyl)phenyl]-4-phenyl-3-(4-piperidyl)butan-2-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(C2CCNCC2)C3=CC=C(C=C3)C4=CC(=CC=C4)OC)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(C2CCNCC2)C3=CC=C(C=C3)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C28H33NO2/c1-21(30)28(26-15-17-29-18-16-26,20-22-7-4-3-5-8-22)25-13-11-23(12-14-25)24-9-6-10-27(19-24)31-2/h3-14,19,21,26,29-30H,15-18,20H2,1-2H3