N-[2-(4-propylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: N-[2-(4-propylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: N-[2-[oxo-(4-propyl-1-piperazinyl)methyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC

InChI

InChI=1S/C19H25N3O3/c1-3-9-21-10-12-22(13-11-21)19(24)18-17(20-16(23)4-2)14-7-5-6-8-15(14)25-18/h5-8H,3-4,9-13H2,1-2H3,(H,20,23)