N-[4-[3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-yl]oxyphenyl]pyridin-2-amine

Systemtic Name: N-[4-[3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-yl]oxyphenyl]pyridin-2-amine Openeye Name: N-[4-[[3-[3-(methoxymethyl)pyrrolidin-1-yl]-2-pyridyl]oxy]phenyl]pyridin-2-amine CAS Name: N-[4-[[3-[3-(methoxymethyl)-1-pyrrolidinyl]-2-pyridinyl]oxy]phenyl]-2-pyridinamine IUPAC Name: N-[4-[3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-yl]oxyphenyl]pyridin-2-amine Traditional Name: [4-[[3-[3-(methoxymethyl)pyrrolidino]-2-pyridyl]oxy]phenyl]-(2-pyridyl)amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

COCC1CCN(C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C22H24N4O2/c1-27-16-17-11-14-26(15-17)20-5-4-13-24-22(20)28-19-9-7-18(8-10-19)25-21-6-2-3-12-23-21/h2-10,12-13,17H,11,14-16H2,1H3,(H,23,25)