methyl 2-[[[5-bromanyl-2-(2-morpholin-4-ylethanoylamino)phenyl]-phenyl-methyl]amino]ethanoate

Systemtic Name: methyl 2-[[[5-bromanyl-2-(2-morpholin-4-ylethanoylamino)phenyl]-phenyl-methyl]amino]ethanoate Openeye Name: methyl 2-[[[5-bromo-2-[(2-morpholinoacetyl)amino]phenyl]-phenyl-methyl]amino]acetate CAS Name: 2-[[[5-bromo-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-phenylmethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[[5-bromo-2-[(2-morpholin-4-ylacetyl)amino]phenyl]-phenylmethyl]amino]acetate Traditional Name: 2-[[[5-bromo-2-[(2-morpholinoacetyl)amino]phenyl]-phenyl-methyl]amino]acetic acid methyl ester Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)CN3CCOCC3

Isomeric SMILES

COC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H26BrN3O4/c1-29-21(28)14-24-22(16-5-3-2-4-6-16)18-13-17(23)7-8-19(18)25-20(27)15-26-9-11-30-12-10-26/h2-8,13,22,24H,9-12,14-15H2,1H3,(H,25,27)