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4-methoxy-3-[(3R)-oxolan-3-yl]oxy-N-[4-(piperidin-1-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)aniline

4-methoxy-3-[(3R)-oxolan-3-yl]oxy-N-[4-(piperidin-1-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name:4-methoxy-3-[(3R)-oxolan-3-yl]oxy-N-[4-(piperidin-1-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)aniline
Openeye Name:4-methoxy-N-[4-(1-piperidylmethyl)phenyl]-N-(3-pyridylmethyl)-3-[(3R)-tetrahydrofuran-3-yl]oxy-aniline
CAS Name:4-methoxy-3-[[(3R)-3-oxolanyl]oxy]-N-[4-(1-piperidinylmethyl)phenyl]-N-(3-pyridinylmethyl)aniline
IUPAC Name:4-methoxy-3-[(3R)-oxolan-3-yl]oxy-N-[4-(piperidin-1-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)aniline
Traditional Name:[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-[4-(piperidinomethyl)phenyl]-(3-pyridylmethyl)amine
Formula: C29H35N3O3
MolecularWeight: 473.6065
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)CN4CCCCC4)OC5CCOC5


Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)CN4CCCCC4)O[C@@H]5CCOC5


InChI

InChI=1S/C29H35N3O3/c1-33-28-12-11-26(18-29(28)35-27-13-17-34-22-27)32(21-24-6-5-14-30-19-24)25-9-7-23(8-10-25)20-31-15-3-2-4-16-31/h5-12,14,18-19,27H,2-4,13,15-17,20-22H2,1H3/t27-/m1/s1


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