[2,2,4,6,7-pentamethyl-3-[(4-methylpiperazin-1-yl)methyl]-3H-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2,2,4,6,7-pentamethyl-3-[(4-methylpiperazin-1-yl)methyl]-3H-1-benzofuran-5-yl] ethanoate Openeye Name: [2,2,4,6,7-pentamethyl-3-[(4-methylpiperazin-1-yl)methyl]-3H-benzofuran-5-yl] acetate CAS Name: acetic acid [2,2,4,6,7-pentamethyl-3-[(4-methyl-1-piperazinyl)methyl]-3H-benzofuran-5-yl] ester IUPAC Name: [2,2,4,6,7-pentamethyl-3-[(4-methylpiperazin-1-yl)methyl]-3H-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2,2,4,6,7-pentamethyl-3-[(4-methylpiperazino)methyl]coumaran-5-yl] ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(C(O2)(C)C)CN3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(C(O2)(C)C)CN3CCN(CC3)C

InChI

InChI=1S/C21H32N2O3/c1-13-14(2)20-18(15(3)19(13)25-16(4)24)17(21(5,6)26-20)12-23-10-8-22(7)9-11-23/h17H,8-12H2,1-7H3