1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCCC2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCCC2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O3/c1-19(2,3)18-21-16(22-26-18)12-23-11-5-6-15(23)17(24)20-13-7-9-14(25-4)10-8-13/h7-10,15H,5-6,11-12H2,1-4H3,(H,20,24)