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

Systemtic Name: N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[[7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[[7-(5-pyrimidyl)coumaran-2-yl]methyl]cyclobutanecarboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CN=C4

Isomeric SMILES

C1CC(C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CN=C4

InChI

InChI=1S/C18H19N3O2/c22-18(12-3-1-4-12)21-10-15-7-13-5-2-6-16(17(13)23-15)14-8-19-11-20-9-14/h2,5-6,8-9,11-12,15H,1,3-4,7,10H2,(H,21,22)