4-bromanyl-N-[1-[2-[2-[(3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]ethylamino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[2-[2-[(3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]ethylamino]ethyl]piperidin-4-yl]benzamide Openeye Name: 4-bromo-N-[1-[2-[2-(2-isopropylidene-3-oxo-benzofuran-4-yl)oxyethylamino]ethyl]-4-piperidyl]benzamide CAS Name: 4-bromo-N-[1-[2-[2-[(3-oxo-2-propan-2-ylidene-4-benzofuranyl)oxy]ethylamino]ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-bromo-N-[1-[2-[2-[(3-oxo-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]ethylamino]ethyl]piperidin-4-yl]benzamide Traditional Name: 4-bromo-N-[1-[2-[2-(2-isopropylidene-3-keto-coumaran-4-yl)oxyethylamino]ethyl]-4-piperidyl]benzamide Formula: C27H32BrN3O4 MolecularWeight: 542.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(O1)C=CC=C2OCCNCCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC(=C1C(=O)C2=C(O1)C=CC=C2OCCNCCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C27H32BrN3O4/c1-18(2)26-25(32)24-22(4-3-5-23(24)35-26)34-17-13-29-12-16-31-14-10-21(11-15-31)30-27(33)19-6-8-20(28)9-7-19/h3-9,21,29H,10-17H2,1-2H3,(H,30,33)