4-[[(3R,4R)-3-azanyl-4-[(2R)-2-cyanocyclopentyl]carbonyl-pyrrolidin-1-yl]methyl]-2,6-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[[(3R,4R)-3-azanyl-4-[(2R)-2-cyanocyclopentyl]carbonyl-pyrrolidin-1-yl]methyl]-2,6-dimethyl-benzenecarbonitrile Openeye Name: 4-[[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidin-1-yl]methyl]-2,6-dimethyl-benzonitrile CAS Name: 4-[[(3R,4R)-3-amino-4-[[(2R)-2-cyanocyclopentyl]-oxomethyl]-1-pyrrolidinyl]methyl]-2,6-dimethylbenzonitrile IUPAC Name: 4-[[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidin-1-yl]methyl]-2,6-dimethylbenzonitrile Traditional Name: 4-[[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidino]methyl]-2,6-dimethyl-benzonitrile Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C#N)C)CN2CC(C(C2)N)C(=O)C3CCCC3C#N

Isomeric SMILES

CC1=CC(=CC(=C1C#N)C)CN2C[C@H]([C@H](C2)N)C(=O)C3CCC[C@H]3C#N

InChI

InChI=1S/C21H26N4O/c1-13-6-15(7-14(2)18(13)9-23)10-25-11-19(20(24)12-25)21(26)17-5-3-4-16(17)8-22/h6-7,16-17,19-20H,3-5,10-12,24H2,1-2H3/t16-,17?,19+,20-/m0/s1