2-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-methyl-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: 2-methyl-N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]propanamide IUPAC Name: 2-methyl-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-methyl-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O3/c1-15(2)21(27)24-19-16-7-3-4-8-17(16)29-20(19)22(28)26-13-11-25(12-14-26)18-9-5-6-10-23-18/h3-10,15H,11-14H2,1-2H3,(H,24,27)