1-[4-(6-methoxynaphthalen-2-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[4-(6-methoxynaphthalen-2-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[4-(6-methoxynaphthalene-2-carbonyl)piperazin-1-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[4-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[4-(6-methoxynaphthalene-2-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[4-(6-methoxy-2-naphthoyl)piperazino]-2-morpholino-ethane-1,2-dione Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5/c1-29-19-5-4-16-14-18(3-2-17(16)15-19)20(26)23-6-8-24(9-7-23)21(27)22(28)25-10-12-30-13-11-25/h2-5,14-15H,6-13H2,1H3