2-[1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-[2-[4-(benzofuran-2-carbonyl)piperazino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3O2)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3O2)OC4=CC=CC=C4C#N

InChI

InChI=1S/C23H21N3O4/c1-16(29-20-9-5-3-7-18(20)15-24)22(27)25-10-12-26(13-11-25)23(28)21-14-17-6-2-4-8-19(17)30-21/h2-9,14,16H,10-13H2,1H3