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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H25N5O2/c1-15(19-14-17-6-3-4-7-18(17)28-19)24-20(27)16(2)25-10-12-26(13-11-25)21-22-8-5-9-23-21/h3-9,14-16H,10-13H2,1-2H3,(H,24,27)