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

Systemtic Name: [4-[(3-methoxyphenyl)methyl]-1-[1-(phenylmethyl)pyrrolidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-(1-benzylpyrrolidin-3-yl)-4-[(3-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [4-[(3-methoxyphenyl)methyl]-1-[1-(phenylmethyl)-3-pyrrolidinyl]-4-piperidinyl]methanol IUPAC Name: [1-(1-benzylpyrrolidin-3-yl)-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: [1-(1-benzylpyrrolidin-3-yl)-4-m-anisyl-4-piperidyl]methanol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCN(CC2)C3CCN(C3)CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)C3CCN(C3)CC4=CC=CC=C4)CO

InChI

InChI=1S/C25H34N2O2/c1-29-24-9-5-8-22(16-24)17-25(20-28)11-14-27(15-12-25)23-10-13-26(19-23)18-21-6-3-2-4-7-21/h2-9,16,23,28H,10-15,17-20H2,1H3