4-bromanyl-N-[3-[[(2R)-3-methyl-2-morpholin-4-yl-butyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[(2R)-3-methyl-2-morpholin-4-yl-butyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[(2R)-3-methyl-2-morpholino-butyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[(2R)-3-methyl-2-(4-morpholinyl)butyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[(2R)-3-methyl-2-morpholin-4-ylbutyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[(2R)-3-methyl-2-morpholino-butyl]amino]propyl]benzamide Formula: C19H28BrN3O3 MolecularWeight: 426.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCNC(=O)C1=CC=C(C=C1)Br)N2CCOCC2

Isomeric SMILES

CC(C)[C@H](CNC(=O)CCNC(=O)C1=CC=C(C=C1)Br)N2CCOCC2

InChI

InChI=1S/C19H28BrN3O3/c1-14(2)17(23-9-11-26-12-10-23)13-22-18(24)7-8-21-19(25)15-3-5-16(20)6-4-15/h3-6,14,17H,7-13H2,1-2H3,(H,21,25)(H,22,24)/t17-/m0/s1