3-bromanyl-N-[2-oxidanylidene-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(1-phenyl-3-pyrrolidinyl)methylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]benzamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H22BrN3O2/c21-17-6-4-5-16(11-17)20(26)23-13-19(25)22-12-15-9-10-24(14-15)18-7-2-1-3-8-18/h1-8,11,15H,9-10,12-14H2,(H,22,25)(H,23,26)