(4S)-1-cyclopentyl-4-[[(3-methoxypyrazin-2-yl)amino]methyl]pyrrolidin-2-one

Systemtic Name: (4S)-1-cyclopentyl-4-[[(3-methoxypyrazin-2-yl)amino]methyl]pyrrolidin-2-one Openeye Name: (4S)-1-cyclopentyl-4-[[(3-methoxypyrazin-2-yl)amino]methyl]pyrrolidin-2-one CAS Name: (4S)-1-cyclopentyl-4-[[(3-methoxy-2-pyrazinyl)amino]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-cyclopentyl-4-[[(3-methoxypyrazin-2-yl)amino]methyl]pyrrolidin-2-one Traditional Name: (4S)-1-cyclopentyl-4-[[(3-methoxypyrazin-2-yl)amino]methyl]-2-pyrrolidone Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NCC2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

COC1=NC=CN=C1NC[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C15H22N4O2/c1-21-15-14(16-6-7-17-15)18-9-11-8-13(20)19(10-11)12-4-2-3-5-12/h6-7,11-12H,2-5,8-10H2,1H3,(H,16,18)/t11-/m0/s1