1-phenyl-N-[(7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[(7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[(7-pyrimidin-2-yl-1,2-dihydrobenzo[e]benzofuran-2-yl)methyl]cyclopropanecarboxamide CAS Name: 1-phenyl-N-[[7-(2-pyrimidinyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[(7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[[7-(2-pyrimidyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]cyclopropanecarboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NCC3CC4=C(O3)C=CC5=C4C=CC(=C5)C6=NC=CC=N6

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NCC3CC4=C(O3)C=CC5=C4C=CC(=C5)C6=NC=CC=N6

InChI

InChI=1S/C27H23N3O2/c31-26(27(11-12-27)20-5-2-1-3-6-20)30-17-21-16-23-22-9-7-19(25-28-13-4-14-29-25)15-18(22)8-10-24(23)32-21/h1-10,13-15,21H,11-12,16-17H2,(H,30,31)