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

Systemtic Name: 2-butyl-N-cyclooctyl-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 2-butyl-N-cyclooctyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: 2-butyl-N-cyclooctyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 2-butyl-N-cyclooctyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 2-butyl-N-cyclooctyl-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c1-3-4-19-30-25(31)24-18-17-23(21-13-9-8-10-14-21)29(24)20-27(30,2)26(32)28-22-15-11-6-5-7-12-16-22/h8-10,13-14,17-18,22H,3-7,11-12,15-16,19-20H2,1-2H3,(H,28,32)