4-bromanyl-N-[3-oxidanylidene-3-[[(1R)-1-pyridin-3-ylethyl]amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[(1R)-1-pyridin-3-ylethyl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[[(1R)-1-(3-pyridyl)ethyl]amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[(1R)-1-(3-pyridinyl)ethyl]amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[[(1R)-1-pyridin-3-ylethyl]amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[(1R)-1-(3-pyridyl)ethyl]amino]propyl]benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-12(14-3-2-9-19-11-14)21-16(22)8-10-20-17(23)13-4-6-15(18)7-5-13/h2-7,9,11-12H,8,10H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1