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

Systemtic Name: N,2-di(cycloheptyl)-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N,2-di(cycloheptyl)-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1C3CCCCCC3)C4=CC=CC=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1C3CCCCCC3)C4=CC=CC=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C29H39N3O2/c1-29(28(34)30-23-15-9-2-3-10-16-23)21-31-25(22-13-7-6-8-14-22)19-20-26(31)27(33)32(29)24-17-11-4-5-12-18-24/h6-8,13-14,19-20,23-24H,2-5,9-12,15-18,21H2,1H3,(H,30,34)