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

Systemtic Name: N-(4-bromophenyl)-4-methoxy-3-[(3R)-oxolan-3-yl]oxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-(4-bromophenyl)-4-methoxy-N-(3-pyridylmethyl)-3-[(3R)-tetrahydrofuran-3-yl]oxy-aniline CAS Name: N-(4-bromophenyl)-4-methoxy-3-[[(3R)-3-oxolanyl]oxy]-N-(3-pyridinylmethyl)aniline IUPAC Name: N-(4-bromophenyl)-4-methoxy-3-[(3R)-oxolan-3-yl]oxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-bromophenyl)-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-(3-pyridylmethyl)amine Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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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)Br)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)Br)O[C@@H]4CCOC4

InChI

InChI=1S/C23H23BrN2O3/c1-27-22-9-8-20(13-23(22)29-21-10-12-28-16-21)26(15-17-3-2-11-25-14-17)19-6-4-18(24)5-7-19/h2-9,11,13-14,21H,10,12,15-16H2,1H3/t21-/m1/s1