2-[5-methyl-2-propan-2-yl-4-(1,2,3,4-tetrazol-1-yl)phenoxy]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[5-methyl-2-propan-2-yl-4-(1,2,3,4-tetrazol-1-yl)phenoxy]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[2-isopropyl-5-methyl-4-(tetrazol-1-yl)phenoxy]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-[5-methyl-2-propan-2-yl-4-(1-tetrazolyl)phenoxy]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[5-methyl-2-propan-2-yl-4-(tetrazol-1-yl)phenoxy]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[2-isopropyl-5-methyl-4-(tetrazol-1-yl)phenoxy]-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C(C)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C(C)C)N4C=NN=N4

InChI

InChI=1S/C24H28N6O3/c1-16(2)20-12-21(30-15-26-27-28-30)17(3)11-22(20)33-14-23(31)25-13-18-6-8-19(9-7-18)29-10-4-5-24(29)32/h6-9,11-12,15-16H,4-5,10,13-14H2,1-3H3,(H,25,31)