[4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydro-1-benzofuran-5-yl] ethanoate

Systemtic Name: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydro-1-benzofuran-5-yl] ethanoate Openeye Name: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydrobenzofuran-5-yl] acetate CAS Name: acetic acid [4,6,7-trimethyl-2-[2-(4-methyl-1-piperazinyl)ethyl]-2,3-dihydrobenzofuran-5-yl] ester IUPAC Name: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydro-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [4,6,7-trimethyl-2-[2-(4-methylpiperazino)ethyl]coumaran-5-yl] ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CCN3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CCN3CCN(CC3)C

InChI

InChI=1S/C20H30N2O3/c1-13-14(2)20-18(15(3)19(13)24-16(4)23)12-17(25-20)6-7-22-10-8-21(5)9-11-22/h17H,6-12H2,1-5H3