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

Systemtic Name: 7-cyano-N2-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Openeye Name: 7-cyano-N2-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide CAS Name: 7-cyano-N2-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide IUPAC Name: 7-cyano-2-N-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Traditional Name: 7-cyano-N-cyclopentyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c22-12-16-18(20(23)27)17-13-25(21(28)24-15-8-4-5-9-15)10-11-26(17)19(16)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-11,13H2,(H2,23,27)(H,24,28)