3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(3-chloranyl-4-cyano-phenyl)propanamide

Systemtic Name: 3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(3-chloranyl-4-cyano-phenyl)propanamide Openeye Name: 3-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: 3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: 3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: 3-[4-(benzofuran-2-carbonyl)piperazino]-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H21ClN4O3/c24-19-14-18(6-5-17(19)15-25)26-22(29)7-8-27-9-11-28(12-10-27)23(30)21-13-16-3-1-2-4-20(16)31-21/h1-6,13-14H,7-12H2,(H,26,29)