4-[2-(2-tert-butyl-4-oxidanyl-piperidin-1-yl)carbonylpyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[2-(2-tert-butyl-4-oxidanyl-piperidin-1-yl)carbonylpyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[2-(2-tert-butyl-4-hydroxy-piperidine-1-carbonyl)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 4-[[2-[(2-tert-butyl-4-hydroxy-1-piperidinyl)-oxomethyl]-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(2-tert-butyl-4-hydroxypiperidine-1-carbonyl)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 4-[2-(2-tert-butyl-4-hydroxy-piperidine-1-carbonyl)pyrrolidine-1-carbonyl]benzonitrile Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(CCN1C(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(C)(C)C1CC(CCN1C(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C22H29N3O3/c1-22(2,3)19-13-17(26)10-12-25(19)21(28)18-5-4-11-24(18)20(27)16-8-6-15(14-23)7-9-16/h6-9,17-19,26H,4-5,10-13H2,1-3H3