4-[3-(4-methylpiperazin-1-yl)propanoyloxy]butyl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: 4-[3-(4-methylpiperazin-1-yl)propanoyloxy]butyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 4-[3-(4-methylpiperazin-1-yl)propanoyloxy]butyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 4-[3-(4-methyl-1-piperazinyl)-1-oxopropoxy]butyl ester IUPAC Name: 4-[3-(4-methylpiperazin-1-yl)propanoyloxy]butyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid 4-[3-(4-methylpiperazino)propanoyloxy]butyl ester Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCOC(=O)CCN3CCN(CC3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCOC(=O)CCN3CCN(CC3)C

InChI

InChI=1S/C26H36N2O5/c1-20(21-6-7-23-19-24(31-3)9-8-22(23)18-21)26(30)33-17-5-4-16-32-25(29)10-11-28-14-12-27(2)13-15-28/h6-9,18-20H,4-5,10-17H2,1-3H3