4-bromanyl-N-[(2S)-1-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-[[2-(morpholinomethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[[2-(4-morpholinylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-[[2-(morpholinomethyl)benzyl]amino]ethyl]benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCOCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1CN2CCOCC2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O3/c1-16(25-22(28)17-6-8-20(23)9-7-17)21(27)24-14-18-4-2-3-5-19(18)15-26-10-12-29-13-11-26/h2-9,16H,10-15H2,1H3,(H,24,27)(H,25,28)/t16-/m0/s1