[4-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-3-thiophen-2-yl-thiophen-2-yl]methanol

Systemtic Name: [4-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-3-thiophen-2-yl-thiophen-2-yl]methanol Openeye Name: [4-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-3-(2-thienyl)-2-thienyl]methanol CAS Name: [4-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-3-thiophen-2-yl-2-thiophenyl]methanol IUPAC Name: [4-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-3-thiophen-2-ylthiophen-2-yl]methanol Traditional Name: [4-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-3-(2-thienyl)-2-thienyl]methanol Formula: C23H27NO2S2 MolecularWeight: 413.59598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)C3=CSC(=C3C4=CC=CS4)CO

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)C3=CSC(=C3C4=CC=CS4)CO

InChI

InChI=1S/C23H27NO2S2/c1-26-19-6-4-17(5-7-19)8-11-24-12-9-18(10-13-24)20-16-28-22(15-25)23(20)21-3-2-14-27-21/h2-7,14,16,18,25H,8-13,15H2,1H3