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

Systemtic Name: N-cyclooctyl-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: N-cyclooctyl-3-oxo-2-(p-tolylmethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: N-cyclooctyl-2-[(4-methylphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: N-cyclooctyl-2-[(4-methylphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: N-cyclooctyl-3-keto-2-(4-methylbenzyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=CC=CN3CC2=O)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=CC=CN3CC2=O)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C24H31N3O2/c1-18-11-13-19(14-12-18)16-27-22(28)17-26-15-7-10-21(26)23(27)24(29)25-20-8-5-3-2-4-6-9-20/h7,10-15,20,23H,2-6,8-9,16-17H2,1H3,(H,25,29)