[1-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[[3-(cyclopentoxy)phenyl]methyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[(3-cyclopentyloxyphenyl)methyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[3-(cyclopentoxy)benzyl]-3-piperidyl]-4-piperidyl]methanol Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CN3CCCC(C3)N4CCC(CC4)CO

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)CN3CCCC(C3)N4CCC(CC4)CO

InChI

InChI=1S/C23H36N2O2/c26-18-19-10-13-25(14-11-19)21-6-4-12-24(17-21)16-20-5-3-9-23(15-20)27-22-7-1-2-8-22/h3,5,9,15,19,21-22,26H,1-2,4,6-8,10-14,16-18H2