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

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)ethanoyloxy]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 2-[2-(4-methylpiperazin-1-yl)acetyl]oxyethyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 2-[2-(4-methyl-1-piperazinyl)-1-oxoethoxy]ethyl ester IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)acetyl]oxyethyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid 2-[2-(4-methylpiperazino)acetyl]oxyethyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-17(18-4-5-20-15-21(28-3)7-6-19(20)14-18)23(27)30-13-12-29-22(26)16-25-10-8-24(2)9-11-25/h4-7,14-15,17H,8-13,16H2,1-3H3