4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl 2-methylperoxy-2-oxidanylidene-ethanoate; naphthalene-2-carboxamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl 2-methylperoxy-2-oxidanylidene-ethanoate; naphthalene-2-carboxamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl 2-methylperoxy-2-oxo-acetate; naphthalene-2-carboxamide CAS Name: 2-methyldioxy-2-oxoacetic acid 4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl ester; 2-naphthalenecarboxamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl 2-methylperoxy-2-oxoacetate; naphthalene-2-carboxamide Traditional Name: 2-keto-2-methylperoxy-acetic acid 4-[4-(2-methoxyphenyl)piperazino]butyl ester; 2-naphthamide Formula: C29H35N3O7 MolecularWeight: 537.6041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCOC(=O)C(=O)OOC.C1=CC=C2C=C(C=CC2=C1)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCOC(=O)C(=O)OOC.C1=CC=C2C=C(C=CC2=C1)C(=O)N

InChI

InChI=1S/C18H26N2O6.C11H9NO/c1-23-16-8-4-3-7-15(16)20-12-10-19(11-13-20)9-5-6-14-25-17(21)18(22)26-24-2;12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h3-4,7-8H,5-6,9-14H2,1-2H3;1-7H,(H2,12,13)