3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H25N5O2/c1-18(2,3)17-21-16(25-22-17)9-8-15(24)20-13-6-7-14(19-12-13)23-10-4-5-11-23/h6-7,12H,4-5,8-11H2,1-3H3,(H,20,24)