3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]-4-pyrrolidino-benzamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C21H29N5O3/c1-21(2,3)20-24-18(29-25-20)8-6-7-17(27)23-15-13-14(19(22)28)9-10-16(15)26-11-4-5-12-26/h9-10,13H,4-8,11-12H2,1-3H3,(H2,22,28)(H,23,27)