2-[4-[(2R)-1-(3-azanylpyrazin-2-yl)carbonylpyrrolidin-2-yl]phenyl]-2-methyl-propanenitrile

Systemtic Name: 2-[4-[(2R)-1-(3-azanylpyrazin-2-yl)carbonylpyrrolidin-2-yl]phenyl]-2-methyl-propanenitrile Openeye Name: 2-[4-[(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidin-2-yl]phenyl]-2-methyl-propanenitrile CAS Name: 2-[4-[(2R)-1-[(3-amino-2-pyrazinyl)-oxomethyl]-2-pyrrolidinyl]phenyl]-2-methylpropanenitrile IUPAC Name: 2-[4-[(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidin-2-yl]phenyl]-2-methylpropanenitrile Traditional Name: 2-[4-[(2R)-1-(3-aminopyrazinoyl)pyrrolidin-2-yl]phenyl]-2-methyl-propionitrile Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)C2CCCN2C(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H21N5O/c1-19(2,12-20)14-7-5-13(6-8-14)15-4-3-11-24(15)18(25)16-17(21)23-10-9-22-16/h5-10,15H,3-4,11H2,1-2H3,(H2,21,23)/t15-/m1/s1