N-[2-[(3R)-3-fluoranylpyrrolidin-1-yl]-6-(oxan-4-ylmethylamino)pyridin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-[(3R)-3-fluoranylpyrrolidin-1-yl]-6-(oxan-4-ylmethylamino)pyridin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-[(3R)-3-fluoropyrrolidin-1-yl]-6-(tetrahydropyran-4-ylmethylamino)-3-pyridyl]-3,3-dimethyl-butanamide CAS Name: N-[2-[(3R)-3-fluoro-1-pyrrolidinyl]-6-(4-oxanylmethylamino)-3-pyridinyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-[(3R)-3-fluoropyrrolidin-1-yl]-6-(oxan-4-ylmethylamino)pyridin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-[(3R)-3-fluoropyrrolidino]-6-(tetrahydropyran-4-ylmethylamino)-3-pyridyl]-3,3-dimethyl-butyramide Formula: C21H33FN4O2 MolecularWeight: 392.510723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(N=C(C=C1)NCC2CCOCC2)N3CCC(C3)F

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(N=C(C=C1)NCC2CCOCC2)N3CC[C@H](C3)F

InChI

InChI=1S/C21H33FN4O2/c1-21(2,3)12-19(27)24-17-4-5-18(23-13-15-7-10-28-11-8-15)25-20(17)26-9-6-16(22)14-26/h4-5,15-16H,6-14H2,1-3H3,(H,23,25)(H,24,27)/t16-/m1/s1