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

Systemtic Name: [1-[1-[1-(3-methoxyphenyl)piperidin-4-yl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[1-(3-methoxyphenyl)-4-piperidyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[1-(3-methoxyphenyl)-4-piperidinyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[1-(3-methoxyphenyl)piperidin-4-yl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[1-(3-methoxyphenyl)-4-piperidyl]-3-piperidyl]-4-piperidyl]methanol Formula: C23H37N3O2 MolecularWeight: 387.55878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)N3CCCC(C3)N4CCC(CC4)CO

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)N3CCCC(C3)N4CCC(CC4)CO

InChI

InChI=1S/C23H37N3O2/c1-28-23-6-2-4-21(16-23)24-14-9-20(10-15-24)26-11-3-5-22(17-26)25-12-7-19(18-27)8-13-25/h2,4,6,16,19-20,22,27H,3,5,7-15,17-18H2,1H3