N-cyclooctyl-3-methyl-2-(3-methylbutyl)-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-cyclooctyl-3-methyl-2-(3-methylbutyl)-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclooctyl-2-isopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-2-(3-methylbutyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-2-(3-methylbutyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclooctyl-2-isoamyl-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O2/c1-21(2)18-19-31-26(32)25-17-16-24(22-12-8-7-9-13-22)30(25)20-28(31,3)27(33)29-23-14-10-5-4-6-11-15-23/h7-9,12-13,16-17,21,23H,4-6,10-11,14-15,18-20H2,1-3H3,(H,29,33)