4-[2-(4-methylpiperazin-1-yl)ethanoyloxy]butyl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)ethanoyloxy]butyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 4-[2-(4-methylpiperazin-1-yl)acetyl]oxybutyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 4-[2-(4-methyl-1-piperazinyl)-1-oxoethoxy]butyl ester IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)acetyl]oxybutyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid 4-[2-(4-methylpiperazino)acetyl]oxybutyl ester Formula: C25H34N2O5 MolecularWeight: 442.54786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCOC(=O)CN3CCN(CC3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCOC(=O)CN3CCN(CC3)C

InChI

InChI=1S/C25H34N2O5/c1-19(20-6-7-22-17-23(30-3)9-8-21(22)16-20)25(29)32-15-5-4-14-31-24(28)18-27-12-10-26(2)11-13-27/h6-9,16-17,19H,4-5,10-15,18H2,1-3H3