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

Systemtic Name: [2,2,4,6,7-pentamethyl-3-(4-methylpiperazin-1-yl)carbonyl-3H-1-benzofuran-5-yl] ethanoate Openeye Name: [2,2,4,6,7-pentamethyl-3-(4-methylpiperazine-1-carbonyl)-3H-benzofuran-5-yl] acetate CAS Name: acetic acid [2,2,4,6,7-pentamethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-3H-benzofuran-5-yl] ester IUPAC Name: [2,2,4,6,7-pentamethyl-3-(4-methylpiperazine-1-carbonyl)-3H-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2,2,4,6,7-pentamethyl-3-(4-methylpiperazine-1-carbonyl)coumaran-5-yl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(C(O2)(C)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(C(O2)(C)C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H30N2O4/c1-12-13(2)19-16(14(3)18(12)26-15(4)24)17(21(5,6)27-19)20(25)23-10-8-22(7)9-11-23/h17H,8-11H2,1-7H3