2-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]piperazino]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C21H28N4O3/c1-3-8-22-20(26)14-24-9-11-25(12-10-24)15-21(27)23-16(2)19-13-17-6-4-5-7-18(17)28-19/h3-7,13,16H,1,8-12,14-15H2,2H3,(H,22,26)(H,23,27)