1-[5-[(2-tert-butyl-4-cyano-phenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[5-[(2-tert-butyl-4-cyano-phenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[5-[(2-tert-butyl-4-cyano-phenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[5-[(2-tert-butyl-4-cyanophenoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-[(2-tert-butyl-4-cyanophenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-[(2-tert-butyl-4-cyano-phenoxy)methyl]prolyl]pyrrolidine-2-carbonitrile Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C#N)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C#N)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)18-11-15(12-23)6-9-20(18)28-14-16-7-8-19(25-16)21(27)26-10-4-5-17(26)13-24/h6,9,11,16-17,19,25H,4-5,7-8,10,14H2,1-3H3