N-[2-(4-propanoylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzofuran-2-carboxamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-propionylpiperazino)phenyl]coumarilamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O3/c1-2-21(26)25-13-11-24(12-14-25)18-9-5-4-8-17(18)23-22(27)20-15-16-7-3-6-10-19(16)28-20/h3-10,15H,2,11-14H2,1H3,(H,23,27)