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

Systemtic Name: 2-[4-[(2R)-1-(3-azanylpyridin-2-yl)carbonylpyrrolidin-2-yl]phenyl]-2-methyl-propanenitrile Openeye Name: 2-[4-[(2R)-1-(3-aminopyridine-2-carbonyl)pyrrolidin-2-yl]phenyl]-2-methyl-propanenitrile CAS Name: 2-[4-[(2R)-1-[(3-amino-2-pyridinyl)-oxomethyl]-2-pyrrolidinyl]phenyl]-2-methylpropanenitrile IUPAC Name: 2-[4-[(2R)-1-(3-aminopyridine-2-carbonyl)pyrrolidin-2-yl]phenyl]-2-methylpropanenitrile Traditional Name: 2-[4-[(2R)-1-(3-aminopicolinoyl)pyrrolidin-2-yl]phenyl]-2-methyl-propionitrile Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=CC=N3)N

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=C(C=CC=N3)N

InChI

InChI=1S/C20H22N4O/c1-20(2,13-21)15-9-7-14(8-10-15)17-6-4-12-24(17)19(25)18-16(22)5-3-11-23-18/h3,5,7-11,17H,4,6,12,22H2,1-2H3/t17-/m1/s1