N-(pyridin-3-ylmethyl)-2-[4-(pyridin-3-ylmethylamino)phenoxy]aniline

Systemtic Name: N-(pyridin-3-ylmethyl)-2-[4-(pyridin-3-ylmethylamino)phenoxy]aniline Openeye Name: N-(3-pyridylmethyl)-2-[4-(3-pyridylmethylamino)phenoxy]aniline CAS Name: N-(3-pyridinylmethyl)-2-[4-(3-pyridinylmethylamino)phenoxy]aniline IUPAC Name: N-(pyridin-3-ylmethyl)-2-[4-(pyridin-3-ylmethylamino)phenoxy]aniline Traditional Name: 3-pyridylmethyl-[2-[4-(3-pyridylmethylamino)phenoxy]phenyl]amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CN=CC=C2)OC3=CC=C(C=C3)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CN=CC=C2)OC3=CC=C(C=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O/c1-2-8-24(23(7-1)28-18-20-6-4-14-26-16-20)29-22-11-9-21(10-12-22)27-17-19-5-3-13-25-15-19/h1-16,27-28H,17-18H2