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

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C28H30ClN3O2/c1-28(27(34)30-23-9-5-6-10-23)19-31-24(21-7-3-2-4-8-21)15-16-25(31)26(33)32(28)18-17-20-11-13-22(29)14-12-20/h2-4,7-8,11-16,23H,5-6,9-10,17-19H2,1H3,(H,30,34)