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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-cyclooctyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-cyclooctyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-cyclooctyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-cyclooctyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-cyclooctyl-3-keto-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c24-18-12-10-17(11-13-18)15-27-21(28)16-26-14-6-9-20(26)22(27)23(29)25-19-7-4-2-1-3-5-8-19/h6,9-14,19,22H,1-5,7-8,15-16H2,(H,25,29)