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

Systemtic Name: [3-[(3-methoxyphenyl)methyl]-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-3-yl]methanol Openeye Name: [1-(1-benzyl-4-piperidyl)-3-[(3-methoxyphenyl)methyl]-3-piperidyl]methanol CAS Name: [3-[(3-methoxyphenyl)methyl]-1-[1-(phenylmethyl)-4-piperidinyl]-3-piperidinyl]methanol IUPAC Name: [1-(1-benzylpiperidin-4-yl)-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(1-benzyl-4-piperidyl)-3-m-anisyl-3-piperidyl]methanol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCN(C2)C3CCN(CC3)CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCN(C2)C3CCN(CC3)CC4=CC=CC=C4)CO

InChI

InChI=1S/C26H36N2O2/c1-30-25-10-5-9-23(17-25)18-26(21-29)13-6-14-28(20-26)24-11-15-27(16-12-24)19-22-7-3-2-4-8-22/h2-5,7-10,17,24,29H,6,11-16,18-21H2,1H3