4-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1-pivaloyl-4-piperidyl)butyramide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H31N3O4/c1-22(2,3)21(27)25-11-9-17(10-12-25)24-20(26)6-5-13-29-18-8-7-16(15-23)14-19(18)28-4/h7-8,14,17H,5-6,9-13H2,1-4H3,(H,24,26)