4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidinophenyl)butyramide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H28N4O2/c1-20(2,3)19-22-18(26-23-19)12-8-11-17(25)21-15-9-4-5-10-16(15)24-13-6-7-14-24/h4-5,9-10H,6-8,11-14H2,1-3H3,(H,21,25)