3-[2-(4-bromanylphenoxy)propanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-bromanylphenoxy)propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[2-(4-bromophenoxy)propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[2-(4-bromophenoxy)propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[2-(4-bromophenoxy)propanoylamino]-4-pyrrolidino-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O3/c1-13(27-16-7-5-15(21)6-8-16)20(26)23-17-12-14(19(22)25)4-9-18(17)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11H2,1H3,(H2,22,25)(H,23,26)