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

Systemtic Name: [(3S)-1-[1-(3-methoxyphenyl)piperidin-4-yl]-3-(phenylmethyl)piperidin-3-yl]methanol Openeye Name: [(3S)-3-benzyl-1-[1-(3-methoxyphenyl)-4-piperidyl]-3-piperidyl]methanol CAS Name: [(3S)-1-[1-(3-methoxyphenyl)-4-piperidinyl]-3-(phenylmethyl)-3-piperidinyl]methanol IUPAC Name: [(3S)-3-benzyl-1-[1-(3-methoxyphenyl)piperidin-4-yl]piperidin-3-yl]methanol Traditional Name: [(3S)-3-benzyl-1-[1-(3-methoxyphenyl)-4-piperidyl]-3-piperidyl]methanol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)N3CCCC(C3)(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)N3CCC[C@@](C3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C25H34N2O2/c1-29-24-10-5-9-23(17-24)26-15-11-22(12-16-26)27-14-6-13-25(19-27,20-28)18-21-7-3-2-4-8-21/h2-5,7-10,17,22,28H,6,11-16,18-20H2,1H3/t25-/m0/s1