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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methylcyclohexyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methylcyclohexyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 3-keto-N-(2-methylcyclohexyl)-2-p-phenetyl-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CN3CC2=O)C(=O)NC4CCCCC4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CN3CC2=O)C(=O)NC4CCCCC4C

InChI

InChI=1S/C23H29N3O3/c1-3-29-18-12-10-17(11-13-18)26-21(27)15-25-14-6-9-20(25)22(26)23(28)24-19-8-5-4-7-16(19)2/h6,9-14,16,19,22H,3-5,7-8,15H2,1-2H3,(H,24,28)