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

Systemtic Name: N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclooctyl-2-(3-ethoxypropyl)-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOCCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O3/c1-3-34-20-12-19-31-26(32)25-18-17-24(22-13-8-7-9-14-22)30(25)21-28(31,2)27(33)29-23-15-10-5-4-6-11-16-23/h7-9,13-14,17-18,23H,3-6,10-12,15-16,19-21H2,1-2H3,(H,29,33)