ethyl 2-[[4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[[5-(4-methylphenyl)-2-benzofuranyl]methyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)CC2=CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)CC2=CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N3O4/c1-3-31-24(29)16-26-25(30)28-12-10-27(11-13-28)17-22-15-21-14-20(8-9-23(21)32-22)19-6-4-18(2)5-7-19/h4-9,14-15H,3,10-13,16-17H2,1-2H3,(H,26,30)