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

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(3-bromophenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(3-bromophenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(3-bromophenoxy)acetyl]amino]-4-pyrrolidino-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O3/c20-14-4-3-5-15(11-14)26-12-18(24)22-16-10-13(19(21)25)6-7-17(16)23-8-1-2-9-23/h3-7,10-11H,1-2,8-9,12H2,(H2,21,25)(H,22,24)