3-bromanyl-N-[2-oxidanylidene-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(2-phenyl-2-pyrrolidino-ethyl)amino]ethyl]benzamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2/c22-18-10-6-9-17(13-18)21(27)24-15-20(26)23-14-19(25-11-4-5-12-25)16-7-2-1-3-8-16/h1-3,6-10,13,19H,4-5,11-12,14-15H2,(H,23,26)(H,24,27)