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

Systemtic Name: N-[4-[3-(3-methoxypyrrolidin-1-yl)pyridin-2-yl]oxyphenyl]pyridin-2-amine Openeye Name: N-[4-[[3-(3-methoxypyrrolidin-1-yl)-2-pyridyl]oxy]phenyl]pyridin-2-amine CAS Name: N-[4-[[3-(3-methoxy-1-pyrrolidinyl)-2-pyridinyl]oxy]phenyl]-2-pyridinamine IUPAC Name: N-[4-[3-(3-methoxypyrrolidin-1-yl)pyridin-2-yl]oxyphenyl]pyridin-2-amine Traditional Name: [4-[[3-(3-methoxypyrrolidino)-2-pyridyl]oxy]phenyl]-(2-pyridyl)amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

COC1CCN(C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2/c1-26-18-11-14-25(15-18)19-5-4-13-23-21(19)27-17-9-7-16(8-10-17)24-20-6-2-3-12-22-20/h2-10,12-13,18H,11,14-15H2,1H3,(H,22,24)