1-[4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]piperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]piperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[4-[2-[(6-bromo-2-naphthyl)oxy]acetyl]piperazin-1-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[4-[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-1-piperazinyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[4-[2-(6-bromonaphthalen-2-yl)oxyacetyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[4-[2-(6-bromo-2-naphthoxy)acetyl]piperazino]-2-morpholino-ethane-1,2-dione Formula: C22H24BrN3O5 MolecularWeight: 490.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24BrN3O5/c23-18-3-1-17-14-19(4-2-16(17)13-18)31-15-20(27)24-5-7-25(8-6-24)21(28)22(29)26-9-11-30-12-10-26/h1-4,13-14H,5-12,15H2