7-chloranyl-N2-(oxan-4-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide

Systemtic Name: 7-chloranyl-N2-(oxan-4-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Openeye Name: 7-chloro-6-phenyl-N2-tetrahydropyran-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide CAS Name: 7-chloro-N2-(4-oxanyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide IUPAC Name: 7-chloro-2-N-(oxan-4-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Traditional Name: 7-chloro-6-phenyl-N-tetrahydropyran-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)N2CCN3C(=C(C(=C3C4=CC=CC=C4)Cl)C(=O)N)C2

Isomeric SMILES

C1COCCC1NC(=O)N2CCN3C(=C(C(=C3C4=CC=CC=C4)Cl)C(=O)N)C2

InChI

InChI=1S/C20H23ClN4O3/c21-17-16(19(22)26)15-12-24(20(27)23-14-6-10-28-11-7-14)8-9-25(15)18(17)13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,22,26)(H,23,27)