4-[[4-[1-[methyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]methyl]phenol

Systemtic Name: 4-[[4-[1-[methyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]methyl]phenol Openeye Name: 4-[[4-[1-[methyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]-1-piperidyl]methyl]phenol CAS Name: 4-[[4-[1-[methyl(3-pyridinylmethyl)amino]-2-phenylethyl]-1-piperidinyl]methyl]phenol IUPAC Name: 4-[[4-[1-[methyl(pyridin-3-ylmethyl)amino]-2-phenylethyl]piperidin-1-yl]methyl]phenol Traditional Name: 4-[[4-[1-[methyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]piperidino]methyl]phenol Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=C(C=C4)O

Isomeric SMILES

CN(CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C27H33N3O/c1-29(20-24-8-5-15-28-19-24)27(18-22-6-3-2-4-7-22)25-13-16-30(17-14-25)21-23-9-11-26(31)12-10-23/h2-12,15,19,25,27,31H,13-14,16-18,20-21H2,1H3