N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

Systemtic Name: N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Openeye Name: N-[(7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl)methyl]propanamide CAS Name: N-[[7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Traditional Name: N-[[7-(5-pyrimidyl)coumaran-2-yl]methyl]propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC2=CC=CC(=C2O1)C3=CN=CN=C3

Isomeric SMILES

CCC(=O)NCC1CC2=CC=CC(=C2O1)C3=CN=CN=C3

InChI

InChI=1S/C16H17N3O2/c1-2-15(20)19-9-13-6-11-4-3-5-14(16(11)21-13)12-7-17-10-18-8-12/h3-5,7-8,10,13H,2,6,9H2,1H3,(H,19,20)