3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide CAS Name: 3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[4-(benzofuran-2-carbonyl)piperazino]-N-(2-cyanophenyl)propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N4O3/c24-16-18-6-1-3-7-19(18)25-22(28)9-10-26-11-13-27(14-12-26)23(29)21-15-17-5-2-4-8-20(17)30-21/h1-8,15H,9-14H2,(H,25,28)