2-methyl-2-[4-[(2R)-1-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]phenyl]propanenitrile

Systemtic Name: 2-methyl-2-[4-[(2R)-1-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]phenyl]propanenitrile Openeye Name: 2-methyl-2-[4-[(2R)-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]phenyl]propanenitrile CAS Name: 2-methyl-2-[4-[(2R)-1-[(6-methyl-2-oxo-1H-pyridin-3-yl)-oxomethyl]-2-pyrrolidinyl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-[(2R)-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]phenyl]propanenitrile Traditional Name: 2-[4-[(2R)-1-(2-keto-6-methyl-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]phenyl]-2-methyl-propionitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N2CCCC2C3=CC=C(C=C3)C(C)(C)C#N

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N2CCC[C@@H]2C3=CC=C(C=C3)C(C)(C)C#N

InChI

InChI=1S/C21H23N3O2/c1-14-6-11-17(19(25)23-14)20(26)24-12-4-5-18(24)15-7-9-16(10-8-15)21(2,3)13-22/h6-11,18H,4-5,12H2,1-3H3,(H,23,25)/t18-/m1/s1