3-bromanyl-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)methylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]methylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(6-pyrrolidino-3-pyridyl)methylamino]ethyl]benzamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O2/c20-16-5-3-4-15(10-16)19(26)23-13-18(25)22-12-14-6-7-17(21-11-14)24-8-1-2-9-24/h3-7,10-11H,1-2,8-9,12-13H2,(H,22,25)(H,23,26)