N-cyclopentyl-2-(4-ethanoylphenyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-ethanoylphenyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-(4-acetylphenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-(4-acetylphenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-(4-acetylphenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 2-(4-acetylphenyl)-N-cyclopentyl-3-keto-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O3/c1-14(25)15-8-10-17(11-9-15)24-19(26)13-23-12-4-7-18(23)20(24)21(27)22-16-5-2-3-6-16/h4,7-12,16,20H,2-3,5-6,13H2,1H3,(H,22,27)