N-[(7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentene-1-carboxamide

Systemtic Name: N-[(7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentene-1-carboxamide Openeye Name: N-[(7-chloro-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]cyclopentene-1-carboxamide CAS Name: N-[[7-chloro-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[(7-chloro-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentene-1-carboxamide Traditional Name: N-[(7-chloro-5-pyrazin-2-yl-coumaran-2-yl)methyl]cyclopentene-1-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=NC=CN=C4)Cl

Isomeric SMILES

C1CC=C(C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=NC=CN=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-9-13(17-11-21-5-6-22-17)7-14-8-15(25-18(14)16)10-23-19(24)12-3-1-2-4-12/h3,5-7,9,11,15H,1-2,4,8,10H2,(H,23,24)