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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C21H30N4O2/c1-15-14-16(25-12-5-6-13-25)10-11-17(15)22-18(26)8-7-9-19-23-20(24-27-19)21(2,3)4/h10-11,14H,5-9,12-13H2,1-4H3,(H,22,26)