N1,N1-diethyl-N4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-N4-(pyridin-3-ylmethyl)benzene-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-N4-(pyridin-3-ylmethyl)benzene-1,4-diamine Openeye Name: N1,N1-diethyl-N4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-N4-(3-pyridylmethyl)benzene-1,4-diamine CAS Name: N1,N1-diethyl-N4-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-N4-(3-pyridinylmethyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-4-N-(pyridin-3-ylmethyl)benzene-1,4-diamine Traditional Name: diethyl-[4-[4-methoxy-N-(3-pyridylmethyl)-3-[(3R)-tetrahydrofuran-3-yl]oxy-anilino]phenyl]amine Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCOC4

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-4-29(5-2)22-8-10-23(11-9-22)30(19-21-7-6-15-28-18-21)24-12-13-26(31-3)27(17-24)33-25-14-16-32-20-25/h6-13,15,17-18,25H,4-5,14,16,19-20H2,1-3H3/t25-/m1/s1