N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: N-cyclooctyl-3-keto-2-p-anisyl-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CN3CC2=O)C(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=CC=CN3CC2=O)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C24H31N3O3/c1-30-20-13-11-18(12-14-20)16-27-22(28)17-26-15-7-10-21(26)23(27)24(29)25-19-8-5-3-2-4-6-9-19/h7,10-15,19,23H,2-6,8-9,16-17H2,1H3,(H,25,29)