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

Systemtic Name: 2-butyl-N-cycloheptyl-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 2-butyl-N-cycloheptyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: 2-butyl-N-cycloheptyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 2-butyl-N-cycloheptyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 2-butyl-N-cycloheptyl-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-3-4-18-29-24(30)23-17-16-22(20-12-8-7-9-13-20)28(23)19-26(29,2)25(31)27-21-14-10-5-6-11-15-21/h7-9,12-13,16-17,21H,3-6,10-11,14-15,18-19H2,1-2H3,(H,27,31)