4-[4-[1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]butan-2-ol

Systemtic Name: 4-[4-[1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]butan-2-ol Openeye Name: 4-[4-[1-[2-methoxyethyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]-1-piperidyl]butan-2-ol CAS Name: 4-[4-[1-[2-methoxyethyl(3-pyridinylmethyl)amino]-2-phenylethyl]-1-piperidinyl]-2-butanol IUPAC Name: 4-[4-[1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenylethyl]piperidin-1-yl]butan-2-ol Traditional Name: 4-[4-[1-[2-methoxyethyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]piperidino]butan-2-ol Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)C(CC2=CC=CC=C2)N(CCOC)CC3=CN=CC=C3)O

Isomeric SMILES

CC(CCN1CCC(CC1)C(CC2=CC=CC=C2)N(CCOC)CC3=CN=CC=C3)O

InChI

InChI=1S/C26H39N3O2/c1-22(30)10-14-28-15-11-25(12-16-28)26(19-23-7-4-3-5-8-23)29(17-18-31-2)21-24-9-6-13-27-20-24/h3-9,13,20,22,25-26,30H,10-12,14-19,21H2,1-2H3