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(3R)-3-azanyl-4-(2-fluorophenyl)-1-[2-(pyridin-2-ylmethyl)pyrrolidin-1-yl]butan-1-one

(3R)-3-azanyl-4-(2-fluorophenyl)-1-[2-(pyridin-2-ylmethyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name:(3R)-3-azanyl-4-(2-fluorophenyl)-1-[2-(pyridin-2-ylmethyl)pyrrolidin-1-yl]butan-1-one
Openeye Name:(3R)-3-amino-4-(2-fluorophenyl)-1-[2-(2-pyridylmethyl)pyrrolidin-1-yl]butan-1-one
CAS Name:(3R)-3-amino-4-(2-fluorophenyl)-1-[2-(2-pyridinylmethyl)-1-pyrrolidinyl]-1-butanone
IUPAC Name:(3R)-3-amino-4-(2-fluorophenyl)-1-[2-(pyridin-2-ylmethyl)pyrrolidin-1-yl]butan-1-one
Traditional Name:(3R)-3-amino-4-(2-fluorophenyl)-1-[2-(2-pyridylmethyl)pyrrolidino]butan-1-one
Formula: C20H24FN3O
MolecularWeight: 341.422463
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2F)N)CC3=CC=CC=N3


Isomeric SMILES

C1CC(N(C1)C(=O)C[C@@H](CC2=CC=CC=C2F)N)CC3=CC=CC=N3


InChI

InChI=1S/C20H24FN3O/c21-19-9-2-1-6-15(19)12-16(22)13-20(25)24-11-5-8-18(24)14-17-7-3-4-10-23-17/h1-4,6-7,9-10,16,18H,5,8,11-14,22H2/t16-,18?/m1/s1


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