2-(4-bromanylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O2/c1-14(25-17-7-5-16(20)6-8-17)19(24)22-13-15-4-9-18(21-12-15)23-10-2-3-11-23/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,22,24)