1-[4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CN3CCCCC3)O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CN3CCCCC3)O)C4=CC=CS4

InChI

InChI=1S/C26H31NO3S/c1-29-23-11-7-20(8-12-23)26(25-6-5-17-31-25)21-9-13-24(14-10-21)30-19-22(28)18-27-15-3-2-4-16-27/h5-14,17,22,26,28H,2-4,15-16,18-19H2,1H3