3-[4-(4-tert-butylphenoxy)butanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-4-pyrrolidino-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C25H33N3O3/c1-25(2,3)19-9-11-20(12-10-19)31-16-6-7-23(29)27-21-17-18(24(26)30)8-13-22(21)28-14-4-5-15-28/h8-13,17H,4-7,14-16H2,1-3H3,(H2,26,30)(H,27,29)