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

Systemtic Name: 7-chloranyl-N2-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Openeye Name: 7-chloro-N2-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide CAS Name: 7-chloro-N2-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide IUPAC Name: 7-chloro-2-N-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Traditional Name: 7-chloro-N-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCN3C(=C(C(=C3C4=CC=CC=C4)Cl)C(=O)N)C2

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCN3C(=C(C(=C3C4=CC=CC=C4)Cl)C(=O)N)C2

InChI

InChI=1S/C20H23ClN4O2/c21-17-16(19(22)26)15-12-24(20(27)23-14-8-4-5-9-14)10-11-25(15)18(17)13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H2,22,26)(H,23,27)