4-[4-[(4-methoxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-thiophen-2-yl-butan-1-ol

Systemtic Name: 4-[4-[(4-methoxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-thiophen-2-yl-butan-1-ol Openeye Name: 4-[4-[(4-methoxyphenyl)-phenyl-methyl]-1-piperidyl]-1-(2-thienyl)butan-1-ol CAS Name: 4-[4-[(4-methoxyphenyl)-phenylmethyl]-1-piperidinyl]-1-thiophen-2-yl-1-butanol IUPAC Name: 4-[4-[(4-methoxyphenyl)-phenylmethyl]piperidin-1-yl]-1-thiophen-2-ylbutan-1-ol Traditional Name: 4-[4-[(4-methoxyphenyl)-phenyl-methyl]piperidino]-1-(2-thienyl)butan-1-ol Formula: C27H33NO2S MolecularWeight: 435.62142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(C3=CC=CS3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(C3=CC=CS3)O)C4=CC=CC=C4

InChI

InChI=1S/C27H33NO2S/c1-30-24-13-11-22(12-14-24)27(21-7-3-2-4-8-21)23-15-18-28(19-16-23)17-5-9-25(29)26-10-6-20-31-26/h2-4,6-8,10-14,20,23,25,27,29H,5,9,15-19H2,1H3