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(3R)-3-azanyl-4-(2-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]butanamide

(3R)-3-azanyl-4-(2-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]butanamide

Systemtic Name:(3R)-3-azanyl-4-(2-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]butanamide
Openeye Name:(3R)-3-amino-4-(2-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]butanamide
CAS Name:(3R)-3-amino-4-(2-fluorophenyl)-N-[(5-methyl-2-pyrazinyl)methyl]butanamide
IUPAC Name:(3R)-3-amino-4-(2-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]butanamide
Traditional Name:(3R)-3-amino-4-(2-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]butyramide
Formula: C16H19FN4O
MolecularWeight: 302.346663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)CC(CC2=CC=CC=C2F)N


Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C[C@@H](CC2=CC=CC=C2F)N


InChI

InChI=1S/C16H19FN4O/c1-11-8-20-14(9-19-11)10-21-16(22)7-13(18)6-12-4-2-3-5-15(12)17/h2-5,8-9,13H,6-7,10,18H2,1H3,(H,21,22)/t13-/m1/s1


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