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

Systemtic Name: 2-(4-ethanoylphenyl)-N-(4-methylcyclohexyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-(4-acetylphenyl)-N-(4-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-(4-acetylphenyl)-N-(4-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-(4-acetylphenyl)-N-(4-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 2-(4-acetylphenyl)-3-keto-N-(4-methylcyclohexyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2C3=CC=CN3CC(=O)N2C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2C3=CC=CN3CC(=O)N2C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H27N3O3/c1-15-5-9-18(10-6-15)24-23(29)22-20-4-3-13-25(20)14-21(28)26(22)19-11-7-17(8-12-19)16(2)27/h3-4,7-8,11-13,15,18,22H,5-6,9-10,14H2,1-2H3,(H,24,29)