4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-hydroxypiperidino)phenyl]butyramide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C21H30N4O3/c1-21(2,3)20-23-19(28-24-20)6-4-5-18(27)22-15-7-9-16(10-8-15)25-13-11-17(26)12-14-25/h7-10,17,26H,4-6,11-14H2,1-3H3,(H,22,27)