1-(4-chlorophenyl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(5-pyrazin-2-ylcoumaran-2-yl)methyl]cyclobutanecarboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3CC4=C(O3)C=CC(=C4)C5=NC=CN=C5

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3CC4=C(O3)C=CC(=C4)C5=NC=CN=C5

InChI

InChI=1S/C24H22ClN3O2/c25-19-5-3-18(4-6-19)24(8-1-9-24)23(29)28-14-20-13-17-12-16(2-7-22(17)30-20)21-15-26-10-11-27-21/h2-7,10-12,15,20H,1,8-9,13-14H2,(H,28,29)