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

Systemtic Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-2-16(26)23-17-14-6-3-4-7-15(14)28-18(17)19(27)24-10-12-25(13-11-24)20-21-8-5-9-22-20/h3-9H,2,10-13H2,1H3,(H,23,26)