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

Systemtic Name: N-[4-[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-yl]oxyphenyl]pyridin-2-amine Openeye Name: N-[4-[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-yl]oxyphenyl]pyridin-2-amine CAS Name: N-[4-[[3-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-pyrazinyl]oxy]phenyl]-2-pyridinamine IUPAC Name: N-[4-[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-yl]oxyphenyl]pyridin-2-amine Traditional Name: [4-[3-[(2R)-2-(methoxymethyl)pyrrolidino]pyrazin-2-yl]oxyphenyl]-(2-pyridyl)amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

COC[C@H]1CCCN1C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c1-27-15-17-5-4-14-26(17)20-21(24-13-12-23-20)28-18-9-7-16(8-10-18)25-19-6-2-3-11-22-19/h2-3,6-13,17H,4-5,14-15H2,1H3,(H,22,25)/t17-/m1/s1